(3Z)-3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethylidene]-6,7-dimethyl-1,4-dihydroquinoxalin-2-one

Systemtic Name: (3Z)-3-[2-(2-hydroxyphenyl)-2-oxidanylidene-ethylidene]-6,7-dimethyl-1,4-dihydroquinoxalin-2-one Openeye Name: (3Z)-3-[2-(2-hydroxyphenyl)-2-oxo-ethylidene]-6,7-dimethyl-1,4-dihydroquinoxalin-2-one CAS Name: (3Z)-3-[2-(2-hydroxyphenyl)-2-oxoethylidene]-6,7-dimethyl-1,4-dihydroquinoxalin-2-one IUPAC Name: (3Z)-3-[2-(2-hydroxyphenyl)-2-oxoethylidene]-6,7-dimethyl-1,4-dihydroquinoxalin-2-one Traditional Name: (3Z)-3-[2-(2-hydroxyphenyl)-2-keto-ethylidene]-6,7-dimethyl-1,4-dihydroquinoxalin-2-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC(=O)C(=CC(=O)C3=CC=CC=C3O)N2

Isomeric SMILES

CC1=CC2=C(C=C1C)NC(=O)/C(=C/C(=O)C3=CC=CC=C3O)/N2

InChI

InChI=1S/C18H16N2O3/c1-10-7-13-14(8-11(10)2)20-18(23)15(19-13)9-17(22)12-5-3-4-6-16(12)21/h3-9,19,21H,1-2H3,(H,20,23)/b15-9-