1-(4-methoxyphenyl)carbonyl-4-oxidanylidene-2,3-dihydroquinoline-2-carbonitrile

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-4-oxidanylidene-2,3-dihydroquinoline-2-carbonitrile Openeye Name: 1-(4-methoxybenzoyl)-4-oxo-2,3-dihydroquinoline-2-carbonitrile CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-4-oxo-2,3-dihydroquinoline-2-carbonitrile IUPAC Name: 1-(4-methoxybenzoyl)-4-oxo-2,3-dihydroquinoline-2-carbonitrile Traditional Name: 4-keto-1-p-anisoyl-2,3-dihydroquinoline-2-carbonitrile Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(CC(=O)C3=CC=CC=C32)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(CC(=O)C3=CC=CC=C32)C#N

InChI

InChI=1S/C18H14N2O3/c1-23-14-8-6-12(7-9-14)18(22)20-13(11-19)10-17(21)15-4-2-3-5-16(15)20/h2-9,13H,10H2,1H3