[2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxidanylidene-1-benzofuran-6-yl] 3-phenylprop-2-enoate

Systemtic Name: [2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxidanylidene-1-benzofuran-6-yl] 3-phenylprop-2-enoate Openeye Name: [2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxo-benzofuran-6-yl] 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxo-6-benzofuranyl] ester IUPAC Name: [2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxo-1-benzofuran-6-yl] 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid [3-keto-2-[3-(2-methoxyphenyl)prop-2-enylidene]coumaran-6-yl] ester Formula: C27H20O5 MolecularWeight: 424.4447

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C=CC=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C27H20O5/c1-30-23-12-6-5-10-20(23)11-7-13-24-27(29)22-16-15-21(18-25(22)32-24)31-26(28)17-14-19-8-3-2-4-9-19/h2-18H,1H3