[3-(2-ethylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-cyano-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: [3-(2-ethylphenoxy)-4-oxidanylidene-chromen-7-yl] 2-cyano-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: [3-(2-ethylphenoxy)-4-oxo-chromen-7-yl] 2-cyano-3-(4-methoxyphenyl)prop-2-enoate CAS Name: 2-cyano-3-(4-methoxyphenyl)-2-propenoic acid [3-(2-ethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-ethylphenoxy)-4-oxochromen-7-yl] 2-cyano-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: 2-cyano-3-(4-methoxyphenyl)acrylic acid [3-(2-ethylphenoxy)-4-keto-chromen-7-yl] ester Formula: C28H21NO6 MolecularWeight: 467.46944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C(=CC4=CC=C(C=C4)OC)C#N

Isomeric SMILES

CCC1=CC=CC=C1OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C(=CC4=CC=C(C=C4)OC)C#N

InChI

InChI=1S/C28H21NO6/c1-3-19-6-4-5-7-24(19)35-26-17-33-25-15-22(12-13-23(25)27(26)30)34-28(31)20(16-29)14-18-8-10-21(32-2)11-9-18/h4-15,17H,3H2,1-2H3