[7-methyl-8-[(E)-4-methyl-4-oxidanyl-pent-2-enoyl]-1,4-bis(oxidanylidene)-3-propan-2-yl-naphthalen-2-yl] ethanoate

Systemtic Name: [7-methyl-8-[(E)-4-methyl-4-oxidanyl-pent-2-enoyl]-1,4-bis(oxidanylidene)-3-propan-2-yl-naphthalen-2-yl] ethanoate Openeye Name: [8-[(E)-4-hydroxy-4-methyl-pent-2-enoyl]-3-isopropyl-7-methyl-1,4-dioxo-2-naphthyl] acetate CAS Name: acetic acid [8-[(E)-4-hydroxy-4-methyl-1-oxopent-2-enyl]-7-methyl-1,4-dioxo-3-propan-2-yl-2-naphthalenyl] ester IUPAC Name: [8-[(E)-4-hydroxy-4-methylpent-2-enoyl]-7-methyl-1,4-dioxo-3-propan-2-ylnaphthalen-2-yl] acetate Traditional Name: acetic acid [8-[(E)-4-hydroxy-4-methyl-pent-2-enoyl]-3-isopropyl-1,4-diketo-7-methyl-2-naphthyl] ester Formula: C22H24O6 MolecularWeight: 384.42236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C(=C(C2=O)OC(=O)C)C(C)C)C(=O)C=CC(C)(C)O

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C(=C(C2=O)OC(=O)C)C(C)C)C(=O)/C=C/C(C)(C)O

InChI

InChI=1S/C22H24O6/c1-11(2)16-19(25)14-8-7-12(3)17(15(24)9-10-22(5,6)27)18(14)20(26)21(16)28-13(4)23/h7-11,27H,1-6H3/b10-9+