[5,6,7-trimethoxy-3-(phenylcarbonyl)naphthalen-1-yl] ethanoate

Systemtic Name: [5,6,7-trimethoxy-3-(phenylcarbonyl)naphthalen-1-yl] ethanoate Openeye Name: (3-benzoyl-5,6,7-trimethoxy-1-naphthyl) acetate CAS Name: acetic acid (3-benzoyl-5,6,7-trimethoxy-1-naphthalenyl) ester IUPAC Name: (3-benzoyl-5,6,7-trimethoxynaphthalen-1-yl) acetate Traditional Name: acetic acid (3-benzoyl-5,6,7-trimethoxy-1-naphthyl) ester Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C=C(C(=C(C2=CC(=C1)C(=O)C3=CC=CC=C3)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=C2C=C(C(=C(C2=CC(=C1)C(=O)C3=CC=CC=C3)OC)OC)OC

InChI

InChI=1S/C22H20O6/c1-13(23)28-18-11-15(20(24)14-8-6-5-7-9-14)10-17-16(18)12-19(25-2)22(27-4)21(17)26-3/h5-12H,1-4H3