1-[5-ethyl-2,4-bis(oxidanyl)phenyl]-2-(1H-quinolin-2-ylidene)ethanone

Systemtic Name: 1-[5-ethyl-2,4-bis(oxidanyl)phenyl]-2-(1H-quinolin-2-ylidene)ethanone Openeye Name: 1-(5-ethyl-2,4-dihydroxy-phenyl)-2-(1H-quinolin-2-ylidene)ethanone CAS Name: 1-(5-ethyl-2,4-dihydroxyphenyl)-2-(1H-quinolin-2-ylidene)ethanone IUPAC Name: 1-(5-ethyl-2,4-dihydroxyphenyl)-2-(1H-quinolin-2-ylidene)ethanone Traditional Name: 1-(5-ethyl-2,4-dihydroxy-phenyl)-2-(1H-quinolin-2-ylidene)ethanone Formula: C19H17NO3 MolecularWeight: 307.34318

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3/c1-2-12-9-15(19(23)11-17(12)21)18(22)10-14-8-7-13-5-3-4-6-16(13)20-14/h3-11,20-21,23H,2H2,1H3