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

Systemtic Name: [1-[5,8-dimethoxy-1,4-bis(oxidanylidene)naphthalen-2-yl]-4-methyl-pent-3-enyl] ethanoate Openeye Name: [1-(5,8-dimethoxy-1,4-dioxo-2-naphthyl)-4-methyl-pent-3-enyl] acetate CAS Name: acetic acid [1-(5,8-dimethoxy-1,4-dioxo-2-naphthalenyl)-4-methylpent-3-enyl] ester IUPAC Name: [1-(5,8-dimethoxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-enyl] acetate Traditional Name: acetic acid [1-(1,4-diketo-5,8-dimethoxy-2-naphthyl)-4-methyl-pent-3-enyl] ester Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O6/c1-11(2)6-7-15(26-12(3)21)13-10-14(22)18-16(24-4)8-9-17(25-5)19(18)20(13)23/h6,8-10,15H,7H2,1-5H3