1-[1,4-dimethoxy-5,8-bis(oxidanylidene)naphthalen-2-yl]pentyl ethanoate

Systemtic Name: 1-[1,4-dimethoxy-5,8-bis(oxidanylidene)naphthalen-2-yl]pentyl ethanoate Openeye Name: 1-(1,4-dimethoxy-5,8-dioxo-2-naphthyl)pentyl acetate CAS Name: acetic acid 1-(1,4-dimethoxy-5,8-dioxo-2-naphthalenyl)pentyl ester IUPAC Name: 1-(1,4-dimethoxy-5,8-dioxonaphthalen-2-yl)pentyl acetate Traditional Name: acetic acid 1-(5,8-diketo-1,4-dimethoxy-2-naphthyl)pentyl ester Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O6/c1-5-6-7-15(25-11(2)20)12-10-16(23-3)17-13(21)8-9-14(22)18(17)19(12)24-4/h8-10,15H,5-7H2,1-4H3