(3Z)-8-methyl-3-(oxidanylmethylidene)-1-(phenylmethyl)quinoline-2,4-dione

Systemtic Name: (3Z)-8-methyl-3-(oxidanylmethylidene)-1-(phenylmethyl)quinoline-2,4-dione Openeye Name: (3Z)-1-benzyl-3-(hydroxymethylene)-8-methyl-quinoline-2,4-dione CAS Name: (3Z)-3-(hydroxymethylidene)-8-methyl-1-(phenylmethyl)quinoline-2,4-dione IUPAC Name: (3Z)-1-benzyl-3-(hydroxymethylidene)-8-methylquinoline-2,4-dione Traditional Name: (3Z)-1-benzyl-3-(hydroxymethylene)-8-methyl-quinoline-2,4-quinone Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C(=CO)C2=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)/C(=C\O)/C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H15NO3/c1-12-6-5-9-14-16(12)19(10-13-7-3-2-4-8-13)18(22)15(11-20)17(14)21/h2-9,11,20H,10H2,1H3/b15-11-