[3-ethanoyl-5,7,8-trimethoxy-4-(methoxymethoxy)naphthalen-1-yl] ethanoate

Systemtic Name: [3-ethanoyl-5,7,8-trimethoxy-4-(methoxymethoxy)naphthalen-1-yl] ethanoate Openeye Name: [3-acetyl-5,7,8-trimethoxy-4-(methoxymethoxy)-1-naphthyl] acetate CAS Name: acetic acid [3-acetyl-5,7,8-trimethoxy-4-(methoxymethoxy)-1-naphthalenyl] ester IUPAC Name: [3-acetyl-5,7,8-trimethoxy-4-(methoxymethoxy)naphthalen-1-yl] acetate Traditional Name: acetic acid [3-acetyl-5,7,8-trimethoxy-4-(methoxymethoxy)-1-naphthyl] ester Formula: C19H22O8 MolecularWeight: 378.37318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C(=C1OCOC)C(=CC(=C2OC)OC)OC)OC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=C2C(=C1OCOC)C(=CC(=C2OC)OC)OC)OC(=O)C

InChI

InChI=1S/C19H22O8/c1-10(20)12-7-14(27-11(2)21)17-16(18(12)26-9-22-3)13(23-4)8-15(24-5)19(17)25-6/h7-8H,9H2,1-6H3