methyl (Z)-6-[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-4-methyl-hex-4-enoate

Systemtic Name: methyl (Z)-6-[4,5-dimethoxy-2-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-4-methyl-hex-4-enoate Openeye Name: methyl (Z)-6-(4,5-dimethoxy-2-methyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)-4-methyl-hex-4-enoate CAS Name: (Z)-6-(4,5-dimethoxy-2-methyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)-4-methyl-4-hexenoic acid methyl ester IUPAC Name: methyl (Z)-6-(4,5-dimethoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)-4-methylhex-4-enoate Traditional Name: (Z)-6-(3,6-diketo-4,5-dimethoxy-2-methyl-cyclohexa-1,4-dien-1-yl)-4-methyl-hex-4-enoic acid methyl ester Formula: C17H22O6 MolecularWeight: 322.35298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)OC)OC)CC=C(C)CCC(=O)OC

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)OC)OC)C/C=C(/C)\CCC(=O)OC

InChI

InChI=1S/C17H22O6/c1-10(7-9-13(18)21-3)6-8-12-11(2)14(19)16(22-4)17(23-5)15(12)20/h6H,7-9H2,1-5H3/b10-6-