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

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-methoxyphenyl)propanamide Openeye Name: 3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)-N-(2-methoxyphenyl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-(7-methoxy-4-methyl-2-oxochromen-3-yl)-N-(2-methoxyphenyl)propanamide Traditional Name: 3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)-N-(2-methoxyphenyl)propionamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H21NO5/c1-13-15-9-8-14(25-2)12-19(15)27-21(24)16(13)10-11-20(23)22-17-6-4-5-7-18(17)26-3/h4-9,12H,10-11H2,1-3H3,(H,22,23)