(4S)-5-[2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: (4S)-5-[2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxyethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: (4S)-5-[2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxyacetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: (4S)-5-[2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: (4S)-5-[2-(4,8-dimethyl-2-oxochromen-7-yl)oxyacetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: (4S)-5-[2-(2-keto-4,8-dimethyl-chromen-7-yl)oxyacetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C4=C(C=C3)C(=CC(=O)O4)C)C

Isomeric SMILES

C[C@H]1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=C(C4=C(C=C3)C(=CC(=O)O4)C)C

InChI

InChI=1S/C23H22N2O5/c1-13-10-22(28)30-23-15(3)19(9-8-16(13)23)29-12-21(27)25-14(2)11-20(26)24-17-6-4-5-7-18(17)25/h4-10,14H,11-12H2,1-3H3,(H,24,26)/t14-/m0/s1