(3Z)-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one

Systemtic Name: (3Z)-3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one Openeye Name: (3Z)-3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethylidene]-1,4-dihydroquinoxalin-2-one CAS Name: (3Z)-3-[2-(3,4-dimethoxyphenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one IUPAC Name: (3Z)-3-[2-(3,4-dimethoxyphenyl)-2-oxoethylidene]-1,4-dihydroquinoxalin-2-one Traditional Name: (3Z)-3-[2-(3,4-dimethoxyphenyl)-2-keto-ethylidene]-1,4-dihydroquinoxalin-2-one Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=C2C(=O)NC3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C\2/C(=O)NC3=CC=CC=C3N2)OC

InChI

InChI=1S/C18H16N2O4/c1-23-16-8-7-11(9-17(16)24-2)15(21)10-14-18(22)20-13-6-4-3-5-12(13)19-14/h3-10,19H,1-2H3,(H,20,22)/b14-10-