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

Systemtic Name: [6-(4-methoxyphenyl)-1,3-dimethyl-8-oxidanylidene-cyclohepta[c]furan-4-yl] 3-methylbenzoate Openeye Name: [6-(4-methoxyphenyl)-1,3-dimethyl-8-oxo-cyclohepta[c]furan-4-yl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [6-(4-methoxyphenyl)-1,3-dimethyl-8-oxo-4-cyclohepta[c]furanyl] ester IUPAC Name: [6-(4-methoxyphenyl)-1,3-dimethyl-8-oxocyclohepta[c]furan-4-yl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [8-keto-6-(4-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]furan-4-yl] ester Formula: C26H22O5 MolecularWeight: 414.44988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22O5/c1-15-6-5-7-19(12-15)26(28)31-23-14-20(18-8-10-21(29-4)11-9-18)13-22(27)24-16(2)30-17(3)25(23)24/h5-14H,1-4H3