6-(4-methoxyphenyl)carbonyl-2-methyl-naphthalene-1-carboxylate

Systemtic Name: 6-(4-methoxyphenyl)carbonyl-2-methyl-naphthalene-1-carboxylate Openeye Name: 6-(4-methoxybenzoyl)-2-methyl-naphthalene-1-carboxylate CAS Name: 6-[(4-methoxyphenyl)-oxomethyl]-2-methyl-1-naphthalenecarboxylate IUPAC Name: 6-(4-methoxybenzoyl)-2-methylnaphthalene-1-carboxylate Traditional Name: 2-methyl-6-p-anisoyl-1-naphthoate Formula: C20H15O4- MolecularWeight: 319.3307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C=C2)C(=O)C3=CC=C(C=C3)OC)C(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C=C2)C(=O)C3=CC=C(C=C3)OC)C(=O)[O-]

InChI

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