(4-propanoylphenyl) 8-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (4-propanoylphenyl) 8-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (4-propanoylphenyl) 8-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 8-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-8-methoxy-chromene-3-carboxylic acid (4-propionylphenyl) ester Formula: C20H16O6 MolecularWeight: 352.33744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16O6/c1-3-16(21)12-7-9-14(10-8-12)25-19(22)15-11-13-5-4-6-17(24-2)18(13)26-20(15)23/h4-11H,3H2,1-2H3