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

Systemtic Name: 1-[2,4-bis(oxidanyl)phenyl]-2-(1H-quinolin-2-ylidene)ethanone Openeye Name: 1-(2,4-dihydroxyphenyl)-2-(1H-quinolin-2-ylidene)ethanone CAS Name: 1-(2,4-dihydroxyphenyl)-2-(1H-quinolin-2-ylidene)ethanone IUPAC Name: 1-(2,4-dihydroxyphenyl)-2-(1H-quinolin-2-ylidene)ethanone Traditional Name: 1-(2,4-dihydroxyphenyl)-2-(1H-quinolin-2-ylidene)ethanone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=CC(=O)C3=C(C=C(C=C3)O)O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=CC(=O)C3=C(C=C(C=C3)O)O)N2

InChI

InChI=1S/C17H13NO3/c19-13-7-8-14(17(21)10-13)16(20)9-12-6-5-11-3-1-2-4-15(11)18-12/h1-10,18-19,21H