[2-[3-(1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl] 3-phenylprop-2-enoate

Systemtic Name: [2-[3-(1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl] 3-phenylprop-2-enoate Openeye Name: [2-[3-(benzofuran-2-yl)-3-oxo-prop-1-enyl]phenyl] 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic acid [2-[3-(2-benzofuranyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-[3-(1-benzofuran-2-yl)-3-oxoprop-1-enyl]phenyl] 3-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid [2-[3-(benzofuran-2-yl)-3-keto-prop-1-enyl]phenyl] ester Formula: C26H18O4 MolecularWeight: 394.41872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2C=CC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=O)OC2=CC=CC=C2C=CC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C26H18O4/c27-22(25-18-21-11-5-7-13-24(21)29-25)16-15-20-10-4-6-12-23(20)30-26(28)17-14-19-8-2-1-3-9-19/h1-18H