[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl] (E)-2-cyano-3-phenyl-prop-2-enoate

Systemtic Name: [3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl] (E)-2-cyano-3-phenyl-prop-2-enoate Openeye Name: [3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl] (E)-2-cyano-3-phenyl-prop-2-enoate CAS Name: (E)-2-cyano-3-phenyl-2-propenoic acid [3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxyphenoxy)-4-oxochromen-7-yl] (E)-2-cyano-3-phenylprop-2-enoate Traditional Name: (E)-2-cyano-3-phenyl-acrylic acid [4-keto-3-(4-methoxyphenoxy)chromen-7-yl] ester Formula: C26H17NO6 MolecularWeight: 439.41628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C(=CC4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)/C(=C/C4=CC=CC=C4)/C#N

InChI

InChI=1S/C26H17NO6/c1-30-19-7-9-20(10-8-19)32-24-16-31-23-14-21(11-12-22(23)25(24)28)33-26(29)18(15-27)13-17-5-3-2-4-6-17/h2-14,16H,1H3/b18-13+