1-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 1-[(4-methoxyphenyl)methyl]-4-oxo-quinoline-3-carboxylate CAS Name: 1-[(4-methoxyphenyl)methyl]-4-oxo-3-quinolinecarboxylate IUPAC Name: 1-[(4-methoxyphenyl)methyl]-4-oxoquinoline-3-carboxylate Traditional Name: 4-keto-1-p-anisyl-quinoline-3-carboxylate Formula: C18H14NO4- MolecularWeight: 308.30806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C18H15NO4/c1-23-13-8-6-12(7-9-13)10-19-11-15(18(21)22)17(20)14-4-2-3-5-16(14)19/h2-9,11H,10H2,1H3,(H,21,22)/p-1