4-methyl-5-[2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 4-methyl-5-[2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxyethanoyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 4-methyl-5-[2-(2-oxo-4-propyl-chromen-7-yl)oxyacetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 4-methyl-5-[1-oxo-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]ethyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 4-methyl-5-[2-(2-oxo-4-propylchromen-7-yl)oxyacetyl]-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-(2-keto-4-propyl-chromen-7-yl)oxyacetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N3C(CC(=O)NC4=CC=CC=C43)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N3C(CC(=O)NC4=CC=CC=C43)C

InChI

InChI=1S/C24H24N2O5/c1-3-6-16-12-24(29)31-21-13-17(9-10-18(16)21)30-14-23(28)26-15(2)11-22(27)25-19-7-4-5-8-20(19)26/h4-5,7-10,12-13,15H,3,6,11,14H2,1-2H3,(H,25,27)