3-ethanoyl-5,7-dimethoxy-2-(2-oxidanylpentyl)naphthalene-1,4-dione

Systemtic Name: 3-ethanoyl-5,7-dimethoxy-2-(2-oxidanylpentyl)naphthalene-1,4-dione Openeye Name: 3-acetyl-2-(2-hydroxypentyl)-5,7-dimethoxy-naphthalene-1,4-dione CAS Name: 3-acetyl-2-(2-hydroxypentyl)-5,7-dimethoxynaphthalene-1,4-dione IUPAC Name: 3-acetyl-2-(2-hydroxypentyl)-5,7-dimethoxynaphthalene-1,4-dione Traditional Name: 3-acetyl-2-(2-hydroxypentyl)-5,7-dimethoxy-1,4-naphthoquinone Formula: C19H22O6 MolecularWeight: 346.37438

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=C(C(=O)C2=C(C=C(C=C2C1=O)OC)OC)C(=O)C)O

Isomeric SMILES

CCCC(CC1=C(C(=O)C2=C(C=C(C=C2C1=O)OC)OC)C(=O)C)O

InChI

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