[7-[(1S)-4-methyl-1-oxidanyl-pent-3-enyl]-4-oxidanyl-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate

Systemtic Name: [7-[(1S)-4-methyl-1-oxidanyl-pent-3-enyl]-4-oxidanyl-5,8-bis(oxidanylidene)naphthalen-1-yl] ethanoate Openeye Name: [4-hydroxy-7-[(1S)-1-hydroxy-4-methyl-pent-3-enyl]-5,8-dioxo-1-naphthyl] acetate CAS Name: acetic acid [4-hydroxy-7-[(1S)-1-hydroxy-4-methylpent-3-enyl]-5,8-dioxo-1-naphthalenyl] ester IUPAC Name: [4-hydroxy-7-[(1S)-1-hydroxy-4-methylpent-3-enyl]-5,8-dioxonaphthalen-1-yl] acetate Traditional Name: acetic acid [4-hydroxy-7-[(1S)-1-hydroxy-4-methyl-pent-3-enyl]-5,8-diketo-1-naphthyl] ester Formula: C18H18O6 MolecularWeight: 330.33192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1=CC(=O)C2=C(C=CC(=C2C1=O)OC(=O)C)O)O)C

Isomeric SMILES

CC(=CC[C@@H](C1=CC(=O)C2=C(C=CC(=C2C1=O)OC(=O)C)O)O)C

InChI

InChI=1S/C18H18O6/c1-9(2)4-5-12(20)11-8-14(22)16-13(21)6-7-15(24-10(3)19)17(16)18(11)23/h4,6-8,12,20-21H,5H2,1-3H3/t12-/m0/s1