1-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-4-[(4-methylphenyl)methyl]-1,4-diazepan-5-one

Systemtic Name: 1-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-4-[(4-methylphenyl)methyl]-1,4-diazepan-5-one Openeye Name: 1-[(6-methyl-4-oxo-chromen-3-yl)methyl]-4-(p-tolylmethyl)-1,4-diazepan-5-one CAS Name: 1-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-4-[(4-methylphenyl)methyl]-1,4-diazepan-5-one IUPAC Name: 1-[(6-methyl-4-oxochromen-3-yl)methyl]-4-[(4-methylphenyl)methyl]-1,4-diazepan-5-one Traditional Name: 1-[(4-keto-6-methyl-chromen-3-yl)methyl]-4-(4-methylbenzyl)-1,4-diazepan-5-one Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CCC2=O)CC3=COC4=C(C3=O)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CCC2=O)CC3=COC4=C(C3=O)C=C(C=C4)C

InChI

InChI=1S/C24H26N2O3/c1-17-3-6-19(7-4-17)14-26-12-11-25(10-9-23(26)27)15-20-16-29-22-8-5-18(2)13-21(22)24(20)28/h3-8,13,16H,9-12,14-15H2,1-2H3