11-chloranyl-4-(4-methoxyphenyl)carbonyl-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione

Systemtic Name: 11-chloranyl-4-(4-methoxyphenyl)carbonyl-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione Openeye Name: 11-chloro-4-(4-methoxybenzoyl)-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione CAS Name: 11-chloro-4-[(4-methoxyphenyl)-oxomethyl]-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione IUPAC Name: 11-chloro-4-(4-methoxybenzoyl)-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione Traditional Name: 11-chloro-4-p-anisoyl-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-quinone Formula: C21H20ClNO4 MolecularWeight: 385.8408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC(=O)C3=C(CCC2=O)C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC(=O)C3=C(CCC2=O)C=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNO4/c1-27-17-8-4-14(5-9-17)21(26)23-12-2-3-19(24)18-10-7-16(22)13-15(18)6-11-20(23)25/h4-5,7-10,13H,2-3,6,11-12H2,1H3