2-(2,5-dimethoxyphenyl)-1-ethenyl-quinolin-4-one

Systemtic Name: 2-(2,5-dimethoxyphenyl)-1-ethenyl-quinolin-4-one Openeye Name: 2-(2,5-dimethoxyphenyl)-1-vinyl-quinolin-4-one CAS Name: 2-(2,5-dimethoxyphenyl)-1-ethenyl-4-quinolinone IUPAC Name: 2-(2,5-dimethoxyphenyl)-1-ethenylquinolin-4-one Traditional Name: 2-(2,5-dimethoxyphenyl)-1-vinyl-4-quinolone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=CC(=O)C3=CC=CC=C3N2C=C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=CC(=O)C3=CC=CC=C3N2C=C

InChI

InChI=1S/C19H17NO3/c1-4-20-16-8-6-5-7-14(16)18(21)12-17(20)15-11-13(22-2)9-10-19(15)23-3/h4-12H,1H2,2-3H3