PubChem4849871
Molecular Formula:
C
29
H
23
NO
5
InChI:
InChI=1/C29H23NO5/c1-3-35-28(34)19-12-6-9-15-22(19)30-26(32)24-23-17-10-4-7-13-20(17)29(16(2)31,25(24)27(30)33)21-14-8-5-11-18(21)23/h4-15,23-25H,3H2,1-2H3
InChIKey:
InChIKey=MFQWHQIUPWZUPN-UHFFFAOYAR
SMILES:
CCOC(=O)C1=CC=CC=C1N2C(=O)C3C4C5=CC=CC=C5C(C3C2=O)(C6=CC=CC=C46)C(=O)C
Names:
PubChem4849871
Registries:
PubChem CID 2871428
PubChem ID 4849871