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

Systemtic Name: [1-[1-methoxy-4-oxidanyl-5,8-bis(oxidanylidene)naphthalen-2-yl]-4-methyl-pent-3-enyl] ethanoate Openeye Name: [1-(4-hydroxy-1-methoxy-5,8-dioxo-2-naphthyl)-4-methyl-pent-3-enyl] acetate CAS Name: acetic acid [1-(4-hydroxy-1-methoxy-5,8-dioxo-2-naphthalenyl)-4-methylpent-3-enyl] ester IUPAC Name: [1-(4-hydroxy-1-methoxy-5,8-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] acetate Traditional Name: acetic acid [1-(4-hydroxy-5,8-diketo-1-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(=C2C(=O)C=CC(=O)C2=C1OC)O)OC(=O)C)C

Isomeric SMILES

CC(=CCC(C1=CC(=C2C(=O)C=CC(=O)C2=C1OC)O)OC(=O)C)C

InChI

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