[2-[5-methoxy-4-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-6-methyl-hepta-1,5-dien-3-yl] 2-methylbut-2-enoate

Systemtic Name: [2-[5-methoxy-4-methyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]-6-methyl-hepta-1,5-dien-3-yl] 2-methylbut-2-enoate Openeye Name: [1-[1-(5-methoxy-4-methyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)vinyl]-4-methyl-pent-3-enyl] 2-methylbut-2-enoate CAS Name: 2-methyl-2-butenoic acid [2-(5-methoxy-4-methyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)-6-methylhepta-1,5-dien-3-yl] ester IUPAC Name: [2-(5-methoxy-4-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)-6-methylhepta-1,5-dien-3-yl] 2-methylbut-2-enoate Traditional Name: 2-methylbut-2-enoic acid [1-[1-(3,6-diketo-5-methoxy-4-methyl-cyclohexa-1,4-dien-1-yl)vinyl]-4-methyl-pent-3-enyl] ester Formula: C21H26O5 MolecularWeight: 358.42814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26O5/c1-8-13(4)21(24)26-18(10-9-12(2)3)14(5)16-11-17(22)15(6)20(25-7)19(16)23/h8-9,11,18H,5,10H2,1-4,6-7H3