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

Systemtic Name: [2,6-dimethoxy-3-[4-methoxy-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]phenyl] ethanoate Openeye Name: [2,6-dimethoxy-3-(4-methoxy-3,6-dioxo-cyclohexa-1,4-dien-1-yl)phenyl] acetate CAS Name: acetic acid [2,6-dimethoxy-3-(4-methoxy-3,6-dioxo-1-cyclohexa-1,4-dienyl)phenyl] ester IUPAC Name: [2,6-dimethoxy-3-(4-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)phenyl] acetate Traditional Name: acetic acid [3-(3,6-diketo-4-methoxy-cyclohexa-1,4-dien-1-yl)-2,6-dimethoxy-phenyl] ester Formula: C17H16O7 MolecularWeight: 332.30474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1OC)C2=CC(=O)C(=CC2=O)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1OC)C2=CC(=O)C(=CC2=O)OC)OC

InChI

InChI=1S/C17H16O7/c1-9(18)24-17-14(21-2)6-5-10(16(17)23-4)11-7-13(20)15(22-3)8-12(11)19/h5-8H,1-4H3