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

Systemtic Name: 11-chloranyl-4-(2-methoxyphenyl)carbonyl-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione Openeye Name: 11-chloro-4-(2-methoxybenzoyl)-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione CAS Name: 11-chloro-4-[(2-methoxyphenyl)-oxomethyl]-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione IUPAC Name: 11-chloro-4-(2-methoxybenzoyl)-2,5,6,7-tetrahydro-1H-4-benzazecine-3,8-dione Traditional Name: 11-chloro-4-o-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=CC=C1C(=O)N2CCCC(=O)C3=C(CCC2=O)C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)N2CCCC(=O)C3=C(CCC2=O)C=C(C=C3)Cl

InChI

InChI=1S/C21H20ClNO4/c1-27-19-7-3-2-5-17(19)21(26)23-12-4-6-18(24)16-10-9-15(22)13-14(16)8-11-20(23)25/h2-3,5,7,9-10,13H,4,6,8,11-12H2,1H3