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

Systemtic Name: [(2Z)-2-hydroxyimino-4-(4-methoxy-3-propan-2-yloxy-phenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-yl] ethanoate Openeye Name: [(2Z)-2-hydroxyimino-4-(3-isopropoxy-4-methoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-yl] acetate CAS Name: acetic acid [(2Z)-2-hydroxyimino-4-(4-methoxy-3-propan-2-yloxyphenyl)-3-(3,4,5-trimethoxyphenyl)-1-cyclopent-3-enyl] ester IUPAC Name: [(2Z)-2-hydroxyimino-4-(4-methoxy-3-propan-2-yloxyphenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-yl] acetate Traditional Name: acetic acid [(2Z)-2-hydroximino-4-(3-isopropoxy-4-methoxy-phenyl)-3-(3,4,5-trimethoxyphenyl)cyclopent-3-en-1-yl] ester Formula: C26H31NO8 MolecularWeight: 485.52624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)C2=C(C(=NO)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(=N/O)/C(C2)OC(=O)C)C3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C26H31NO8/c1-14(2)34-20-10-16(8-9-19(20)30-4)18-13-21(35-15(3)28)25(27-29)24(18)17-11-22(31-5)26(33-7)23(12-17)32-6/h8-12,14,21,29H,13H2,1-7H3/b27-25+