2-(3,4-dimethoxyphenyl)-N-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[4-(methylamino)-2-oxidanylidene-chromen-3-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(methylamino)-2-oxo-chromen-3-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[4-(methylamino)-2-oxo-1-benzopyran-3-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[4-(methylamino)-2-oxochromen-3-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-keto-4-(methylamino)chromen-3-yl]acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CNC1=C(C(=O)OC2=CC=CC=C21)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H20N2O5/c1-21-18-13-6-4-5-7-14(13)27-20(24)19(18)22-17(23)11-12-8-9-15(25-2)16(10-12)26-3/h4-10,21H,11H2,1-3H3,(H,22,23)