(5-acetyloxy-8-chloranyl-3-ethanoyl-7-methyl-4-oxidanyl-naphthalen-1-yl) ethanoate

Systemtic Name: (5-acetyloxy-8-chloranyl-3-ethanoyl-7-methyl-4-oxidanyl-naphthalen-1-yl) ethanoate Openeye Name: (5-acetoxy-3-acetyl-8-chloro-4-hydroxy-7-methyl-1-naphthyl) acetate CAS Name: acetic acid (3-acetyl-5-acetyloxy-8-chloro-4-hydroxy-7-methyl-1-naphthalenyl) ester IUPAC Name: (3-acetyl-5-acetyloxy-8-chloro-4-hydroxy-7-methylnaphthalen-1-yl) acetate Traditional Name: acetic acid (5-acetoxy-3-acetyl-8-chloro-4-hydroxy-7-methyl-1-naphthyl) ester Formula: C17H15ClO6 MolecularWeight: 350.7504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C(=C2C(=C1)OC(=O)C)O)C(=O)C)OC(=O)C)Cl

Isomeric SMILES

CC1=C(C2=C(C=C(C(=C2C(=C1)OC(=O)C)O)C(=O)C)OC(=O)C)Cl

InChI

InChI=1S/C17H15ClO6/c1-7-5-12(23-9(3)20)15-14(16(7)18)13(24-10(4)21)6-11(8(2)19)17(15)22/h5-6,22H,1-4H3