[6-(4-methoxyphenyl)-1,3-dimethyl-8-oxidanylidene-cyclohepta[c]furan-4-yl] 3-phenylprop-2-enoate

Systemtic Name: [6-(4-methoxyphenyl)-1,3-dimethyl-8-oxidanylidene-cyclohepta[c]furan-4-yl] 3-phenylprop-2-enoate Openeye Name: [6-(4-methoxyphenyl)-1,3-dimethyl-8-oxo-cyclohepta[c]furan-4-yl] 3-phenylprop-2-enoate CAS Name: 3-phenyl-2-propenoic 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-phenylprop-2-enoate Traditional Name: 3-phenylacrylic acid [8-keto-6-(4-methoxyphenyl)-1,3-dimethyl-cyclohepta[c]furan-4-yl] ester Formula: C27H22O5 MolecularWeight: 426.46058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=CC(=O)C2=C(O1)C)C3=CC=C(C=C3)OC)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC(=CC(=O)C2=C(O1)C)C3=CC=C(C=C3)OC)OC(=O)C=CC4=CC=CC=C4

InChI

InChI=1S/C27H22O5/c1-17-26-23(28)15-21(20-10-12-22(30-3)13-11-20)16-24(27(26)18(2)31-17)32-25(29)14-9-19-7-5-4-6-8-19/h4-16H,1-3H3