N-[4-(8-methoxy-7-oxidanyl-2-oxidanylidene-chromen-3-yl)carbonylphenyl]ethanamide

Systemtic Name: N-[4-(8-methoxy-7-oxidanyl-2-oxidanylidene-chromen-3-yl)carbonylphenyl]ethanamide Openeye Name: N-[4-(7-hydroxy-8-methoxy-2-oxo-chromene-3-carbonyl)phenyl]acetamide CAS Name: N-[4-[(7-hydroxy-8-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-(7-hydroxy-8-methoxy-2-oxochromene-3-carbonyl)phenyl]acetamide Traditional Name: N-[4-(7-hydroxy-2-keto-8-methoxy-chromene-3-carbonyl)phenyl]acetamide Formula: C19H15NO6 MolecularWeight: 353.3255

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)C2=CC3=C(C(=C(C=C3)O)OC)OC2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)C2=CC3=C(C(=C(C=C3)O)OC)OC2=O

InChI

InChI=1S/C19H15NO6/c1-10(21)20-13-6-3-11(4-7-13)16(23)14-9-12-5-8-15(22)18(25-2)17(12)26-19(14)24/h3-9,22H,1-2H3,(H,20,21)