3-(4-methoxyphenyl)-N-(2-oxidanylidenechromen-6-yl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-oxidanylidenechromen-6-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(2-oxochromen-6-yl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-(2-oxo-1-benzopyran-6-yl)propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-oxochromen-6-yl)propanamide Traditional Name: N-(2-ketochromen-6-yl)-3-(4-methoxyphenyl)propionamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C19H17NO4/c1-23-16-7-2-13(3-8-16)4-10-18(21)20-15-6-9-17-14(12-15)5-11-19(22)24-17/h2-3,5-9,11-12H,4,10H2,1H3,(H,20,21)