PubChem4818762
Molecular Formula:
C
29
H
22
N
2
O
4
InChI:
InChI=1/C29H22N2O4/c1-3-15-30-22-12-8-7-11-21(22)29(28(30)34)24-25(32)20-16-18(2)13-14-23(20)35-26(24)27(33)31(29)17-19-9-5-4-6-10-19/h3-14,16H,1,15,17H2,2H3
InChIKey:
InChIKey=FUWPAIRFGRIKGA-UHFFFAOYAW
SMILES:
CC1=CC2=C(C=C1)OC3=C(C2=O)C4(C5=CC=CC=C5N(C4=O)CC=C)N(C3=O)CC6=CC=CC=C6
Names:
PubChem4818762
Registries:
PubChem CID 3560943
PubChem ID 4818762