6-[1-(2,5-dimethoxyphenyl)ethenyl]-1H-quinolin-4-one

Systemtic Name: 6-[1-(2,5-dimethoxyphenyl)ethenyl]-1H-quinolin-4-one Openeye Name: 6-[1-(2,5-dimethoxyphenyl)vinyl]-1H-quinolin-4-one CAS Name: 6-[1-(2,5-dimethoxyphenyl)ethenyl]-1H-quinolin-4-one IUPAC Name: 6-[1-(2,5-dimethoxyphenyl)ethenyl]-1H-quinolin-4-one Traditional Name: 6-[1-(2,5-dimethoxyphenyl)vinyl]-4-quinolone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=C)C2=CC3=C(C=C2)NC=CC3=O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=C)C2=CC3=C(C=C2)NC=CC3=O

InChI

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