[4-[(1E,6E)-7-(4-acetyloxy-3-methoxy-phenyl)-3,5-bis(oxidanylidene)hepta-1,6-dienyl]phenyl] ethanoate

Systemtic Name: [4-[(1E,6E)-7-(4-acetyloxy-3-methoxy-phenyl)-3,5-bis(oxidanylidene)hepta-1,6-dienyl]phenyl] ethanoate Openeye Name: [4-[(1E,6E)-7-(4-acetoxy-3-methoxy-phenyl)-3,5-dioxo-hepta-1,6-dienyl]phenyl] acetate CAS Name: acetic acid [4-[(1E,6E)-7-(4-acetyloxy-3-methoxyphenyl)-3,5-dioxohepta-1,6-dienyl]phenyl] ester IUPAC Name: [4-[(1E,6E)-7-(4-acetyloxy-3-methoxyphenyl)-3,5-dioxohepta-1,6-dienyl]phenyl] acetate Traditional Name: acetic acid [4-[(1E,6E)-7-(4-acetoxy-3-methoxy-phenyl)-3,5-diketo-hepta-1,6-dienyl]phenyl] ester Formula: C24H22O7 MolecularWeight: 422.42728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=CC(=O)CC(=O)C=CC2=CC(=C(C=C2)OC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22O7/c1-16(25)30-22-11-6-18(7-12-22)4-9-20(27)15-21(28)10-5-19-8-13-23(31-17(2)26)24(14-19)29-3/h4-14H,15H2,1-3H3/b9-4+,10-5+