N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-3-(4,7-dimethyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[2-(cyclopropylamino)-2-oxo-ethyl]-3-(4,7-dimethyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(4,7-dimethyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[2-(cyclopropylamino)-2-oxoethyl]-3-(4,7-dimethyl-2-oxochromen-3-yl)propanamide Traditional Name: N-[2-(cyclopropylamino)-2-keto-ethyl]-3-(2-keto-4,7-dimethyl-chromen-3-yl)propionamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCC(=O)NC3CC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(C(=O)O2)CCC(=O)NCC(=O)NC3CC3)C

InChI

InChI=1S/C19H22N2O4/c1-11-3-6-14-12(2)15(19(24)25-16(14)9-11)7-8-17(22)20-10-18(23)21-13-4-5-13/h3,6,9,13H,4-5,7-8,10H2,1-2H3,(H,20,22)(H,21,23)