[2-[(E)-3-(1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl] cyclobutanecarboxylate

Systemtic Name: [2-[(E)-3-(1-benzofuran-2-yl)-3-oxidanylidene-prop-1-enyl]phenyl] cyclobutanecarboxylate Openeye Name: [2-[(E)-3-(benzofuran-2-yl)-3-oxo-prop-1-enyl]phenyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic acid [2-[(E)-3-(2-benzofuranyl)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [2-[(E)-3-(1-benzofuran-2-yl)-3-oxoprop-1-enyl]phenyl] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [2-[(E)-3-(benzofuran-2-yl)-3-keto-prop-1-enyl]phenyl] ester Formula: C22H18O4 MolecularWeight: 346.37592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)OC2=CC=CC=C2C=CC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CC(C1)C(=O)OC2=CC=CC=C2/C=C/C(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H18O4/c23-18(21-14-17-7-2-4-11-20(17)25-21)13-12-15-6-1-3-10-19(15)26-22(24)16-8-5-9-16/h1-4,6-7,10-14,16H,5,8-9H2/b13-12+