[4-acetyloxy-2,5-bis(4-methoxyphenyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-2,5-bis(4-methoxyphenyl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl] ethanoate Openeye Name: [4-acetoxy-2,5-bis(4-methoxyphenyl)-3,6-dioxo-cyclohexa-1,4-dien-1-yl] acetate CAS Name: acetic acid [4-acetyloxy-2,5-bis(4-methoxyphenyl)-3,6-dioxo-1-cyclohexa-1,4-dienyl] ester IUPAC Name: [4-acetyloxy-2,5-bis(4-methoxyphenyl)-3,6-dioxocyclohexa-1,4-dien-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-3,6-diketo-2,5-bis(4-methoxyphenyl)cyclohexa-1,4-dien-1-yl] ester Formula: C24H20O8 MolecularWeight: 436.4108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20O8/c1-13(25)31-23-19(15-5-9-17(29-3)10-6-15)22(28)24(32-14(2)26)20(21(23)27)16-7-11-18(30-4)12-8-16/h5-12H,1-4H3