[3-(2-acetyloxy-6-methyl-phenyl)-7-methyl-6,8-bis(oxidanylidene)isochromen-7-yl] (E)-2-methyloct-2-enoate

Systemtic Name: [3-(2-acetyloxy-6-methyl-phenyl)-7-methyl-6,8-bis(oxidanylidene)isochromen-7-yl] (E)-2-methyloct-2-enoate Openeye Name: [3-(2-acetoxy-6-methyl-phenyl)-7-methyl-6,8-dioxo-isochromen-7-yl] (E)-2-methyloct-2-enoate CAS Name: (E)-2-methyl-2-octenoic acid [3-(2-acetyloxy-6-methylphenyl)-7-methyl-6,8-dioxo-2-benzopyran-7-yl] ester IUPAC Name: [3-(2-acetyloxy-6-methylphenyl)-7-methyl-6,8-dioxoisochromen-7-yl] (E)-2-methyloct-2-enoate Traditional Name: (E)-2-methyloct-2-enoic acid [3-(2-acetoxy-6-methyl-phenyl)-6,8-diketo-7-methyl-isochromen-7-yl] ester Formula: C28H30O7 MolecularWeight: 478.5336

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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(C=CC=C3OC(=O)C)C)C

Isomeric SMILES

CCCCC/C=C(\C)/C(=O)OC1(C(=O)C=C2C=C(OC=C2C1=O)C3=C(C=CC=C3OC(=O)C)C)C

InChI

InChI=1S/C28H30O7/c1-6-7-8-9-11-18(3)27(32)35-28(5)24(30)15-20-14-23(33-16-21(20)26(28)31)25-17(2)12-10-13-22(25)34-19(4)29/h10-16H,6-9H2,1-5H3/b18-11+