[6,8-dimethoxy-1,4-bis(oxidanylidene)-3-(2-oxidanylidenepropyl)naphthalen-2-yl]methyl ethanoate

Systemtic Name: [6,8-dimethoxy-1,4-bis(oxidanylidene)-3-(2-oxidanylidenepropyl)naphthalen-2-yl]methyl ethanoate Openeye Name: (3-acetonyl-6,8-dimethoxy-1,4-dioxo-2-naphthyl)methyl acetate CAS Name: acetic acid [6,8-dimethoxy-1,4-dioxo-3-(2-oxopropyl)-2-naphthalenyl]methyl ester IUPAC Name: [6,8-dimethoxy-1,4-dioxo-3-(2-oxopropyl)naphthalen-2-yl]methyl acetate Traditional Name: acetic acid (3-acetonyl-1,4-diketo-6,8-dimethoxy-2-naphthyl)methyl ester Formula: C18H18O7 MolecularWeight: 346.33132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C(C(=O)C2=C(C=C(C=C2C1=O)OC)OC)COC(=O)C

Isomeric SMILES

CC(=O)CC1=C(C(=O)C2=C(C=C(C=C2C1=O)OC)OC)COC(=O)C

InChI

InChI=1S/C18H18O7/c1-9(19)5-12-14(8-25-10(2)20)18(22)16-13(17(12)21)6-11(23-3)7-15(16)24-4/h6-7H,5,8H2,1-4H3