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

Systemtic Name: [4-(3-chloranyl-4-methoxy-phenyl)-2-oxidanylidene-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-yl] ethanoate Openeye Name: [4-(3-chloro-4-methoxy-phenyl)-2-oxo-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-yl] acetate CAS Name: acetic acid [4-(3-chloro-4-methoxyphenyl)-2-oxo-3-(3,4,5-trimethoxyphenyl)-1-cyclopent-3-enyl] ester IUPAC Name: [4-(3-chloro-4-methoxyphenyl)-2-oxo-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-yl] acetate Traditional Name: acetic acid [4-(3-chloro-4-methoxy-phenyl)-2-keto-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-yl] ester Formula: C23H23ClO7 MolecularWeight: 446.87752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=C(C1=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(=O)OC1CC(=C(C1=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C23H23ClO7/c1-12(25)31-18-11-15(13-6-7-17(27-2)16(24)8-13)21(22(18)26)14-9-19(28-3)23(30-5)20(10-14)29-4/h6-10,18H,11H2,1-5H3