[7-methyl-3-(2-methyl-4-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-6,8-bis(oxidanylidene)isochromen-7-yl] (E)-2-methyloct-2-enoate

Systemtic Name: [7-methyl-3-(2-methyl-4-oxidanyl-6-oxidanylidene-cyclohexen-1-yl)-6,8-bis(oxidanylidene)isochromen-7-yl] (E)-2-methyloct-2-enoate Openeye Name: [3-(4-hydroxy-2-methyl-6-oxo-cyclohexen-1-yl)-7-methyl-6,8-dioxo-isochromen-7-yl] (E)-2-methyloct-2-enoate CAS Name: (E)-2-methyl-2-octenoic acid [3-(4-hydroxy-2-methyl-6-oxo-1-cyclohexenyl)-7-methyl-6,8-dioxo-2-benzopyran-7-yl] ester IUPAC Name: [3-(4-hydroxy-2-methyl-6-oxocyclohexen-1-yl)-7-methyl-6,8-dioxoisochromen-7-yl] (E)-2-methyloct-2-enoate Traditional Name: (E)-2-methyloct-2-enoic acid [3-(4-hydroxy-6-keto-2-methyl-cyclohexen-1-yl)-6,8-diketo-7-methyl-isochromen-7-yl] ester Formula: C26H30O7 MolecularWeight: 454.5122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C)C(=O)OC1(C(=O)C=C2C=C(OC=C2C1=O)C3=C(CC(CC3=O)O)C)C

Isomeric SMILES

CCCCC/C=C(\C)/C(=O)OC1(C(=O)C=C2C=C(OC=C2C1=O)C3=C(CC(CC3=O)O)C)C

InChI

InChI=1S/C26H30O7/c1-5-6-7-8-9-15(2)25(31)33-26(4)22(29)12-17-11-21(32-14-19(17)24(26)30)23-16(3)10-18(27)13-20(23)28/h9,11-12,14,18,27H,5-8,10,13H2,1-4H3/b15-9+