(1-oxidanylidene-1-phenyl-propan-2-yl) 8-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (1-oxidanylidene-1-phenyl-propan-2-yl) 8-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (1-methyl-2-oxo-2-phenyl-ethyl) 8-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid (1-oxo-1-phenylpropan-2-yl) ester IUPAC Name: (1-oxo-1-phenylpropan-2-yl) 8-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-8-methoxy-chromene-3-carboxylic acid (2-keto-1-methyl-2-phenyl-ethyl) ester Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16O6/c1-12(17(21)13-7-4-3-5-8-13)25-19(22)15-11-14-9-6-10-16(24-2)18(14)26-20(15)23/h3-12H,1-2H3