[4-(4-methoxy-3-propan-2-yloxy-phenyl)-2-oxidanylidene-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-yl] ethanoate

Systemtic Name: [4-(4-methoxy-3-propan-2-yloxy-phenyl)-2-oxidanylidene-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-yl] ethanoate Openeye Name: [4-(3-isopropoxy-4-methoxy-phenyl)-2-oxo-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-yl] acetate CAS Name: acetic acid [4-(4-methoxy-3-propan-2-yloxyphenyl)-2-oxo-3-(3,4,5-trimethoxyphenyl)-1-cyclopent-3-enyl] ester IUPAC Name: [4-(4-methoxy-3-propan-2-yloxyphenyl)-2-oxo-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-yl] acetate Traditional Name: acetic acid [4-(3-isopropoxy-4-methoxy-phenyl)-2-keto-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-yl] ester Formula: C26H30O8 MolecularWeight: 470.5116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)C2=C(C(=O)C(C2)OC(=O)C)C3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)C2=C(C(=O)C(C2)OC(=O)C)C3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C26H30O8/c1-14(2)33-20-10-16(8-9-19(20)29-4)18-13-21(34-15(3)27)25(28)24(18)17-11-22(30-5)26(32-7)23(12-17)31-6/h8-12,14,21H,13H2,1-7H3