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

Systemtic Name: 2-(7-methoxy-2-oxidanylidene-chromen-4-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(7-methoxy-2-oxo-chromen-4-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(7-methoxy-2-oxo-1-benzopyran-4-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(7-methoxy-2-oxochromen-4-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2-keto-7-methoxy-chromen-4-yl)-N-(4-methoxyphenyl)acetamide Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=CC(=O)OC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H17NO5/c1-23-14-5-3-13(4-6-14)20-18(21)9-12-10-19(22)25-17-11-15(24-2)7-8-16(12)17/h3-8,10-11H,9H2,1-2H3,(H,20,21)