4-[1,3-bis(4-methoxyphenyl)-3-oxidanylidene-propyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione

Systemtic Name: 4-[1,3-bis(4-methoxyphenyl)-3-oxidanylidene-propyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione Openeye Name: 4-[1,3-bis(4-methoxyphenyl)-3-oxo-propyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione CAS Name: 4-[1,3-bis(4-methoxyphenyl)-3-oxopropyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione IUPAC Name: 4-[1,3-bis(4-methoxyphenyl)-3-oxopropyl]-3,4-dihydro-1H-1-benzazepine-2,5-dione Traditional Name: 4-[3-keto-1,3-bis(4-methoxyphenyl)propyl]-3,4-dihydro-1H-1-benzazepine-2,5-quinone Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)OC)C3CC(=O)NC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)OC)C3CC(=O)NC4=CC=CC=C4C3=O

InChI

InChI=1S/C27H25NO5/c1-32-19-11-7-17(8-12-19)22(15-25(29)18-9-13-20(33-2)14-10-18)23-16-26(30)28-24-6-4-3-5-21(24)27(23)31/h3-14,22-23H,15-16H2,1-2H3,(H,28,30)