(3-ethanoyl-5,7,8-trimethoxy-4-oxidanyl-naphthalen-1-yl) ethanoate

Systemtic Name: (3-ethanoyl-5,7,8-trimethoxy-4-oxidanyl-naphthalen-1-yl) ethanoate Openeye Name: (3-acetyl-4-hydroxy-5,7,8-trimethoxy-1-naphthyl) acetate CAS Name: acetic acid (3-acetyl-4-hydroxy-5,7,8-trimethoxy-1-naphthalenyl) ester IUPAC Name: (3-acetyl-4-hydroxy-5,7,8-trimethoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (3-acetyl-4-hydroxy-5,7,8-trimethoxy-1-naphthyl) ester Formula: C17H18O7 MolecularWeight: 334.32062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C(=C1O)C(=CC(=C2OC)OC)OC)OC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C2C(=C1O)C(=CC(=C2OC)OC)OC)OC(=O)C

InChI

InChI=1S/C17H18O7/c1-8(18)10-6-12(24-9(2)19)15-14(16(10)20)11(21-3)7-13(22-4)17(15)23-5/h6-7,20H,1-5H3