[4-[(E)-2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] 6-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: [4-[(E)-2-cyano-3-methoxy-3-oxidanylidene-prop-1-enyl]-2-methoxy-phenyl] 6-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: [4-[(E)-2-cyano-3-methoxy-3-oxo-prop-1-enyl]-2-methoxy-phenyl] 6-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 6-methoxy-2-oxo-1-benzopyran-3-carboxylic acid [4-[(E)-2-cyano-3-methoxy-3-oxoprop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-2-cyano-3-methoxy-3-oxoprop-1-enyl]-2-methoxyphenyl] 6-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-6-methoxy-chromene-3-carboxylic acid [4-[(E)-2-cyano-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenyl] ester Formula: C23H17NO8 MolecularWeight: 435.38298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)OC3=C(C=C(C=C3)C=C(C#N)C(=O)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)OC3=C(C=C(C=C3)/C=C(\C#N)/C(=O)OC)OC

InChI

InChI=1S/C23H17NO8/c1-28-16-5-7-18-14(10-16)11-17(22(26)31-18)23(27)32-19-6-4-13(9-20(19)29-2)8-15(12-24)21(25)30-3/h4-11H,1-3H3/b15-8+