(8-ethanoyl-5-methoxy-naphthalen-1-yl) benzoate

Systemtic Name: (8-ethanoyl-5-methoxy-naphthalen-1-yl) benzoate Openeye Name: (8-acetyl-5-methoxy-1-naphthyl) benzoate CAS Name: benzoic acid (8-acetyl-5-methoxy-1-naphthalenyl) ester IUPAC Name: (8-acetyl-5-methoxynaphthalen-1-yl) benzoate Traditional Name: benzoic acid (8-acetyl-5-methoxy-1-naphthyl) ester Formula: C20H16O4 MolecularWeight: 320.33864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=C(C=C1)OC)C=CC=C2OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C2C(=C(C=C1)OC)C=CC=C2OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16O4/c1-13(21)15-11-12-17(23-2)16-9-6-10-18(19(15)16)24-20(22)14-7-4-3-5-8-14/h3-12H,1-2H3