2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(3-methoxyphenyl)acetamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H19NO5/c1-12-16-8-7-15(25-3)10-18(16)26-20(23)17(12)11-19(22)21-13-5-4-6-14(9-13)24-2/h4-10H,11H2,1-3H3,(H,21,22)