2,2'-(1,4-Phenylene)bis[4-[(4-methoxyphenyl)methylene]oxazol-5(4H)-one]

Details

Stereochemistry	ACHIRAL
Molecular Formula	C28H20N2O6
Molecular Weight	480.4682
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of 2,2'-(1,4-Phenylene)bis[4-[(4-methoxyphenyl)methylene]oxazol-5(4H)-one]

Structure Search

SMILES

COC1=CC=C(C=C2N=C(OC2=O)C3=CC=C(C=C3)C4=NC(=CC5=CC=C(OC)C=C5)C(=O)O4)C=C1

InChI

InChIKey=XZRFHDOOIZDXFC-MPKYGIEOSA-N

InChI=1S/C28H20N2O6/c1-33-21-11-3-17(4-12-21)15-23-27(31)35-25(29-23)19-7-9-20(10-8-19)26-30-24(28(32)36-26)16-18-5-13-22(34-2)14-6-18/h3-16H,1-2H3/b23-15-,24-16-

HIDE SMILES / InChI

Approval Year

Name

Type

Language

5(4H)-OXAZOLONE, 2,2'-(1,4-PHENYLENE)BIS(4-((4-METHOXYPHENYL)METHYLENE)-

Preferred Name

English

2,2'-(1,4-Phenylene)bis[4-[(4-methoxyphenyl)methylene]oxazol-5(4H)-one]

Systematic Name

English

2,2?-(1,4-Phenylene)bis[4-[(4-methoxyphenyl)methylene]-5(4H)-oxazolone]

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

257-055-0