[4-acetyloxy-6-(4-methylpentanoyl)-5,8-bis(oxidanyl)naphthalen-1-yl] ethanoate

Systemtic Name: [4-acetyloxy-6-(4-methylpentanoyl)-5,8-bis(oxidanyl)naphthalen-1-yl] ethanoate Openeye Name: [4-acetoxy-5,8-dihydroxy-6-(4-methylpentanoyl)-1-naphthyl] acetate CAS Name: acetic acid [4-acetyloxy-5,8-dihydroxy-6-(4-methyl-1-oxopentyl)-1-naphthalenyl] ester IUPAC Name: [4-acetyloxy-5,8-dihydroxy-6-(4-methylpentanoyl)naphthalen-1-yl] acetate Traditional Name: acetic acid [4-acetoxy-5,8-dihydroxy-6-(4-methylpentanoyl)-1-naphthyl] ester Formula: C20H22O7 MolecularWeight: 374.38448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22O7/c1-10(2)5-6-14(23)13-9-15(24)18-16(26-11(3)21)7-8-17(27-12(4)22)19(18)20(13)25/h7-10,24-25H,5-6H2,1-4H3