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

Systemtic Name: [3-(4-ethylphenoxy)-4-oxidanylidene-chromen-7-yl] (E)-2-cyano-3-phenyl-prop-2-enoate Openeye Name: [3-(4-ethylphenoxy)-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-ethylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-ethylphenoxy)-4-oxochromen-7-yl] (E)-2-cyano-3-phenylprop-2-enoate Traditional Name: (E)-2-cyano-3-phenyl-acrylic acid [3-(4-ethylphenoxy)-4-keto-chromen-7-yl] ester Formula: C27H19NO5 MolecularWeight: 437.44346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C(=CC4=CC=CC=C4)C#N

Isomeric SMILES

CCC1=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/C27H19NO5/c1-2-18-8-10-21(11-9-18)32-25-17-31-24-15-22(12-13-23(24)26(25)29)33-27(30)20(16-28)14-19-6-4-3-5-7-19/h3-15,17H,2H2,1H3/b20-14+