(3Z)-1-methyl-3-(1-phenylethylidene)quinoline-2,4-dione

Systemtic Name: (3Z)-1-methyl-3-(1-phenylethylidene)quinoline-2,4-dione Openeye Name: (3Z)-1-methyl-3-(1-phenylethylidene)quinoline-2,4-dione CAS Name: (3Z)-1-methyl-3-(1-phenylethylidene)quinoline-2,4-dione IUPAC Name: (3Z)-1-methyl-3-(1-phenylethylidene)quinoline-2,4-dione Traditional Name: (3Z)-1-methyl-3-(1-phenylethylidene)quinoline-2,4-quinone Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)C3=CC=CC=C3

Isomeric SMILES

C/C(=C/1\C(=O)C2=CC=CC=C2N(C1=O)C)/C3=CC=CC=C3

InChI

InChI=1S/C18H15NO2/c1-12(13-8-4-3-5-9-13)16-17(20)14-10-6-7-11-15(14)19(2)18(16)21/h3-11H,1-2H3/b16-12-