(2,3-dimethoxy-6-oxidanylidene-5,7,8,9-tetrahydrobenzo[7]annulen-4-yl) benzoate

Systemtic Name: (2,3-dimethoxy-6-oxidanylidene-5,7,8,9-tetrahydrobenzo[7]annulen-4-yl) benzoate Openeye Name: (2,3-dimethoxy-6-oxo-5,7,8,9-tetrahydrobenzo[7]annulen-4-yl) benzoate CAS Name: benzoic acid (2,3-dimethoxy-6-oxo-5,7,8,9-tetrahydrobenzo[7]annulen-4-yl) ester IUPAC Name: (2,3-dimethoxy-6-oxo-5,7,8,9-tetrahydrobenzo[7]annulen-4-yl) benzoate Traditional Name: benzoic acid (6-keto-2,3-dimethoxy-5,7,8,9-tetrahydrobenzocyclohepten-4-yl) ester Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2CC(=O)CCCC2=C1)OC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C(=C2CC(=O)CCCC2=C1)OC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C20H20O5/c1-23-17-11-14-9-6-10-15(21)12-16(14)18(19(17)24-2)25-20(22)13-7-4-3-5-8-13/h3-5,7-8,11H,6,9-10,12H2,1-2H3