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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)NC3=CC=CC=C3OC

InChI

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