(3-methoxyphenyl) 3-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-4-methoxy-benzoate

Systemtic Name: (3-methoxyphenyl) 3-[3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-4-methoxy-benzoate Openeye Name: (3-methoxyphenyl) 3-(3,6-dioxocyclohexa-1,4-dien-1-yl)-4-methoxy-benzoate CAS Name: 3-(3,6-dioxo-1-cyclohexa-1,4-dienyl)-4-methoxybenzoic acid (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) 3-(3,6-dioxocyclohexa-1,4-dien-1-yl)-4-methoxybenzoate Traditional Name: 3-(3,6-diketocyclohexa-1,4-dien-1-yl)-4-methoxy-benzoic acid (3-methoxyphenyl) ester Formula: C21H16O6 MolecularWeight: 364.34814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=CC(=CC=C2)OC)C3=CC(=O)C=CC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=CC(=CC=C2)OC)C3=CC(=O)C=CC3=O

InChI

InChI=1S/C21H16O6/c1-25-15-4-3-5-16(12-15)27-21(24)13-6-9-20(26-2)18(10-13)17-11-14(22)7-8-19(17)23/h3-12H,1-2H3