2-[(1-methoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl)oxy]-2-phenyl-ethanoic acid

Systemtic Name: 2-[(1-methoxy-5-oxidanylidene-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl)oxy]-2-phenyl-ethanoic acid Openeye Name: 2-[(1-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl)oxy]-2-phenyl-acetic acid CAS Name: 2-[(1-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl)oxy]-2-phenylacetic acid IUPAC Name: 2-[(1-methoxy-5-oxo-6,7,8,9-tetrahydrobenzo[7]annulen-4-yl)oxy]-2-phenylacetic acid Traditional Name: 2-[(5-keto-1-methoxy-6,7,8,9-tetrahydrobenzocyclohepten-4-yl)oxy]-2-phenyl-acetic acid Formula: C20H20O5 MolecularWeight: 340.3698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCCCC(=O)C2=C(C=C1)OC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

COC1=C2CCCCC(=O)C2=C(C=C1)OC(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C20H20O5/c1-24-16-11-12-17(18-14(16)9-5-6-10-15(18)21)25-19(20(22)23)13-7-3-2-4-8-13/h2-4,7-8,11-12,19H,5-6,9-10H2,1H3,(H,22,23)