(4-ethanoyl-2-methoxy-phenyl) 8-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) 8-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (4-acetyl-2-methoxy-phenyl) 8-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) 8-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-8-methoxy-chromene-3-carboxylic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C20H16O7 MolecularWeight: 368.33684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16O7/c1-11(21)12-7-8-15(17(10-12)25-3)26-19(22)14-9-13-5-4-6-16(24-2)18(13)27-20(14)23/h4-10H,1-3H3