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

Systemtic Name: [4-acetyloxy-5-methoxy-2-[4-methoxy-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]phenyl] ethanoate Openeye Name: [4-acetoxy-5-methoxy-2-(4-methoxy-3,6-dioxo-cyclohexa-1,4-dien-1-yl)phenyl] acetate CAS Name: acetic acid [4-acetyloxy-5-methoxy-2-(4-methoxy-3,6-dioxo-1-cyclohexa-1,4-dienyl)phenyl] ester IUPAC Name: [4-acetyloxy-5-methoxy-2-(4-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)phenyl] acetate Traditional Name: acetic acid [4-acetoxy-2-(3,6-diketo-4-methoxy-cyclohexa-1,4-dien-1-yl)-5-methoxy-phenyl] ester Formula: C18H16O8 MolecularWeight: 360.31484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1C2=CC(=O)C(=CC2=O)OC)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1C2=CC(=O)C(=CC2=O)OC)OC(=O)C)OC

InChI

InChI=1S/C18H16O8/c1-9(19)25-15-8-17(24-4)18(26-10(2)20)6-12(15)11-5-14(22)16(23-3)7-13(11)21/h5-8H,1-4H3