[(1S)-1-[5-methoxy-8-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-methyl-pent-3-enyl] ethanoate

Systemtic Name: [(1S)-1-[5-methoxy-8-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-methyl-pent-3-enyl] ethanoate Openeye Name: [(1S)-1-(8-hydroxy-5-methoxy-1,4-dioxo-2-naphthyl)-4-methyl-pent-3-enyl] acetate CAS Name: acetic acid [(1S)-1-(8-hydroxy-5-methoxy-1,4-dioxo-2-naphthalenyl)-4-methylpent-3-enyl] ester IUPAC Name: [(1S)-1-(8-hydroxy-5-methoxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] acetate Traditional Name: acetic acid [(1S)-1-(8-hydroxy-1,4-diketo-5-methoxy-2-naphthyl)-4-methyl-pent-3-enyl] ester Formula: C19H20O6 MolecularWeight: 344.3585

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20O6/c1-10(2)5-7-15(25-11(3)20)12-9-14(22)17-16(24-4)8-6-13(21)18(17)19(12)23/h5-6,8-9,15,21H,7H2,1-4H3/t15-/m0/s1