(1Z)-3-methyl-1-[(3Z)-3-(3-methyl-2-oxidanylidene-butylidene)-1,4-dihydroquinoxalin-2-ylidene]butan-2-one

Systemtic Name: (1Z)-3-methyl-1-[(3Z)-3-(3-methyl-2-oxidanylidene-butylidene)-1,4-dihydroquinoxalin-2-ylidene]butan-2-one Openeye Name: (1Z)-3-methyl-1-[(3Z)-3-(3-methyl-2-oxo-butylidene)-1,4-dihydroquinoxalin-2-ylidene]butan-2-one CAS Name: (1Z)-3-methyl-1-[(3Z)-3-(3-methyl-2-oxobutylidene)-1,4-dihydroquinoxalin-2-ylidene]-2-butanone IUPAC Name: (1Z)-3-methyl-1-[(3Z)-3-(3-methyl-2-oxobutylidene)-1,4-dihydroquinoxalin-2-ylidene]butan-2-one Traditional Name: (1Z)-1-[(3Z)-3-(2-keto-3-methyl-butylidene)-1,4-dihydroquinoxalin-2-ylidene]-3-methyl-butan-2-one Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C=C1C(=CC(=O)C(C)C)NC2=CC=CC=C2N1

Isomeric SMILES

CC(C(=O)/C=C/1\NC2=CC=CC=C2N\C1=C/C(=O)C(C)C)C

InChI

InChI=1S/C18H22N2O2/c1-11(2)17(21)9-15-16(10-18(22)12(3)4)20-14-8-6-5-7-13(14)19-15/h5-12,19-20H,1-4H3/b15-9-,16-10-