PubChem6580840
Molecular Formula:
C
33
H
24
N
2
O
5
InChI:
InChI=1/C33H24N2O5/c1-17-10-12-22(14-19(17)3)34-30(37)24-16-25-27(28(26(24)32(34)39)29(36)21-8-6-5-7-9-21)33(40)35(31(25)38)23-13-11-18(2)20(4)15-23/h5-16H,1-4H3
InChIKey:
InChIKey=QYHKUQYREPWARH-UHFFFAOYAQ
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C3=CC4=C(C(=C3C2=O)C(=O)C5=CC=CC=C5)C(=O)N(C4=O)C6=CC(=C(C=C6)C)C)C
Names:
PubChem6580840
Registries:
PubChem CID 2263413
PubChem ID 6580840