1-[3-methyl-2,4-bis(oxidanyl)phenyl]-2-(1H-quinolin-2-ylidene)ethanone

Systemtic Name: 1-[3-methyl-2,4-bis(oxidanyl)phenyl]-2-(1H-quinolin-2-ylidene)ethanone Openeye Name: 1-(2,4-dihydroxy-3-methyl-phenyl)-2-(1H-quinolin-2-ylidene)ethanone CAS Name: 1-(2,4-dihydroxy-3-methylphenyl)-2-(1H-quinolin-2-ylidene)ethanone IUPAC Name: 1-(2,4-dihydroxy-3-methylphenyl)-2-(1H-quinolin-2-ylidene)ethanone Traditional Name: 1-(2,4-dihydroxy-3-methyl-phenyl)-2-(1H-quinolin-2-ylidene)ethanone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)C=C2C=CC3=CC=CC=C3N2)O

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)C=C2C=CC3=CC=CC=C3N2)O

InChI

InChI=1S/C18H15NO3/c1-11-16(20)9-8-14(18(11)22)17(21)10-13-7-6-12-4-2-3-5-15(12)19-13/h2-10,19-20,22H,1H3