[6-(3,4-dimethoxyphenyl)-1,3-dimethyl-8-oxidanylidene-cyclohepta[c]furan-4-yl] 4-methylbenzoate

Systemtic Name: [6-(3,4-dimethoxyphenyl)-1,3-dimethyl-8-oxidanylidene-cyclohepta[c]furan-4-yl] 4-methylbenzoate Openeye Name: [6-(3,4-dimethoxyphenyl)-1,3-dimethyl-8-oxo-cyclohepta[c]furan-4-yl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [6-(3,4-dimethoxyphenyl)-1,3-dimethyl-8-oxo-4-cyclohepta[c]furanyl] ester IUPAC Name: [6-(3,4-dimethoxyphenyl)-1,3-dimethyl-8-oxocyclohepta[c]furan-4-yl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [6-(3,4-dimethoxyphenyl)-8-keto-1,3-dimethyl-cyclohepta[c]furan-4-yl] ester Formula: C27H24O6 MolecularWeight: 444.47586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC(=CC(=O)C3=C(OC(=C23)C)C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC(=CC(=O)C3=C(OC(=C23)C)C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H24O6/c1-15-6-8-18(9-7-15)27(29)33-24-14-20(19-10-11-22(30-4)23(13-19)31-5)12-21(28)25-16(2)32-17(3)26(24)25/h6-14H,1-5H3