[8-chloranyl-6-ethanoyl-7-methyl-4,5-bis(oxidanyl)naphthalen-1-yl] ethanoate

Systemtic Name: [8-chloranyl-6-ethanoyl-7-methyl-4,5-bis(oxidanyl)naphthalen-1-yl] ethanoate Openeye Name: (6-acetyl-8-chloro-4,5-dihydroxy-7-methyl-1-naphthyl) acetate CAS Name: acetic acid (6-acetyl-8-chloro-4,5-dihydroxy-7-methyl-1-naphthalenyl) ester IUPAC Name: (6-acetyl-8-chloro-4,5-dihydroxy-7-methylnaphthalen-1-yl) acetate Traditional Name: acetic acid (6-acetyl-8-chloro-4,5-dihydroxy-7-methyl-1-naphthyl) ester Formula: C15H13ClO5 MolecularWeight: 308.71372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2C(=C1C(=O)C)O)O)OC(=O)C)Cl

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2C(=C1C(=O)C)O)O)OC(=O)C)Cl

InChI

InChI=1S/C15H13ClO5/c1-6-11(7(2)17)15(20)12-9(19)4-5-10(21-8(3)18)13(12)14(6)16/h4-5,19-20H,1-3H3