4-[(4-methoxyphenyl)methyl]spiro[1H-1,4-benzodiazepine-3,1'-cyclopentane]-2,5-dione

Systemtic Name: 4-[(4-methoxyphenyl)methyl]spiro[1H-1,4-benzodiazepine-3,1'-cyclopentane]-2,5-dione Openeye Name: 4-[(4-methoxyphenyl)methyl]spiro[1H-1,4-benzodiazepine-3,1'-cyclopentane]-2,5-dione CAS Name: 4-[(4-methoxyphenyl)methyl]spiro[1H-1,4-benzodiazepine-3,1'-cyclopentane]-2,5-dione IUPAC Name: 4-[(4-methoxyphenyl)methyl]spiro[1H-1,4-benzodiazepine-3,1'-cyclopentane]-2,5-dione Traditional Name: 4-p-anisylspiro[1H-1,4-benzodiazepine-3,1'-cyclopentane]-2,5-quinone Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3NC(=O)C24CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3NC(=O)C24CCCC4

InChI

InChI=1S/C21H22N2O3/c1-26-16-10-8-15(9-11-16)14-23-19(24)17-6-2-3-7-18(17)22-20(25)21(23)12-4-5-13-21/h2-3,6-11H,4-5,12-14H2,1H3,(H,22,25)