| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H22N4O4 |
| Molecular Weight | 454.4773 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=C(NC(=O)C2=CC3=C(C=CC=C3)C(\N=N\C4=CC=C(C=C4)C(N)=O)=C2O)C=CC=C1
InChI
InChIKey=BGVYDWVAGZBEMJ-QVIHXGFCSA-N
InChI=1S/C26H22N4O4/c1-2-34-22-10-6-5-9-21(22)28-26(33)20-15-17-7-3-4-8-19(17)23(24(20)31)30-29-18-13-11-16(12-14-18)25(27)32/h3-15,31H,2H2,1H3,(H2,27,32)(H,28,33)/b30-29+
| Molecular Formula | C26H22N4O4 |
| Molecular Weight | 454.4773 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |