(2Z)-2-(3,4-dihydro-1H-quinolin-2-ylidene)-1-(3,4-dimethoxyphenyl)ethanone

Systemtic Name: (2Z)-2-(3,4-dihydro-1H-quinolin-2-ylidene)-1-(3,4-dimethoxyphenyl)ethanone Openeye Name: (2Z)-2-(3,4-dihydro-1H-quinolin-2-ylidene)-1-(3,4-dimethoxyphenyl)ethanone CAS Name: (2Z)-2-(3,4-dihydro-1H-quinolin-2-ylidene)-1-(3,4-dimethoxyphenyl)ethanone IUPAC Name: (2Z)-2-(3,4-dihydro-1H-quinolin-2-ylidene)-1-(3,4-dimethoxyphenyl)ethanone Traditional Name: (2Z)-2-(3,4-dihydro-1H-quinolin-2-ylidene)-1-(3,4-dimethoxyphenyl)ethanone Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=C2CCC3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C\2/CCC3=CC=CC=C3N2)OC

InChI

InChI=1S/C19H19NO3/c1-22-18-10-8-14(11-19(18)23-2)17(21)12-15-9-7-13-5-3-4-6-16(13)20-15/h3-6,8,10-12,20H,7,9H2,1-2H3/b15-12-