(2E)-1-(5-ethyl-4-methoxy-2-oxidanyl-phenyl)-2-(1H-quinolin-2-ylidene)ethanone

Systemtic Name: (2E)-1-(5-ethyl-4-methoxy-2-oxidanyl-phenyl)-2-(1H-quinolin-2-ylidene)ethanone Openeye Name: (2E)-1-(5-ethyl-2-hydroxy-4-methoxy-phenyl)-2-(1H-quinolin-2-ylidene)ethanone CAS Name: (2E)-1-(5-ethyl-2-hydroxy-4-methoxyphenyl)-2-(1H-quinolin-2-ylidene)ethanone IUPAC Name: (2E)-1-(5-ethyl-2-hydroxy-4-methoxyphenyl)-2-(1H-quinolin-2-ylidene)ethanone Traditional Name: (2E)-1-(5-ethyl-2-hydroxy-4-methoxy-phenyl)-2-(1H-quinolin-2-ylidene)ethanone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C(=O)C=C2C=CC3=CC=CC=C3N2)O)OC

Isomeric SMILES

CCC1=C(C=C(C(=C1)C(=O)/C=C/2\C=CC3=CC=CC=C3N2)O)OC

InChI

InChI=1S/C20H19NO3/c1-3-13-10-16(19(23)12-20(13)24-2)18(22)11-15-9-8-14-6-4-5-7-17(14)21-15/h4-12,21,23H,3H2,1-2H3/b15-11+