phenyl 8-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: phenyl 8-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: phenyl 8-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid phenyl ester IUPAC Name: phenyl 8-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-8-methoxy-chromene-3-carboxylic acid phenyl ester Formula: C17H12O5 MolecularWeight: 296.27418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C17H12O5/c1-20-14-9-5-6-11-10-13(17(19)22-15(11)14)16(18)21-12-7-3-2-4-8-12/h2-10H,1H3