4-[(3-methylphenyl)methyl]-1-(4-oxidanylidenechromen-2-yl)carbonyl-1,4-diazepan-5-one

Systemtic Name: 4-[(3-methylphenyl)methyl]-1-(4-oxidanylidenechromen-2-yl)carbonyl-1,4-diazepan-5-one Openeye Name: 4-(m-tolylmethyl)-1-(4-oxochromene-2-carbonyl)-1,4-diazepan-5-one CAS Name: 4-[(3-methylphenyl)methyl]-1-[oxo-(4-oxo-1-benzopyran-2-yl)methyl]-1,4-diazepan-5-one IUPAC Name: 4-[(3-methylphenyl)methyl]-1-(4-oxochromene-2-carbonyl)-1,4-diazepan-5-one Traditional Name: 1-(4-ketochromene-2-carbonyl)-4-(3-methylbenzyl)-1,4-diazepan-5-one Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CCC2=O)C(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CCC2=O)C(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C23H22N2O4/c1-16-5-4-6-17(13-16)15-25-12-11-24(10-9-22(25)27)23(28)21-14-19(26)18-7-2-3-8-20(18)29-21/h2-8,13-14H,9-12,15H2,1H3