3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-1-phenyl-4H-quinoxalin-2-one

Systemtic Name: 3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethylidene]-1-phenyl-4H-quinoxalin-2-one Openeye Name: 3-[2-(4-methoxyphenyl)-2-oxo-ethylidene]-1-phenyl-4H-quinoxalin-2-one CAS Name: 3-[2-(4-methoxyphenyl)-2-oxoethylidene]-1-phenyl-4H-quinoxalin-2-one IUPAC Name: 3-[2-(4-methoxyphenyl)-2-oxoethylidene]-1-phenyl-4H-quinoxalin-2-one Traditional Name: 3-[2-keto-2-(4-methoxyphenyl)ethylidene]-1-phenyl-4H-quinoxalin-2-one Formula: C23H18N2O3 MolecularWeight: 370.40062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C=C2C(=O)N(C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C=C2C(=O)N(C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-28-18-13-11-16(12-14-18)22(26)15-20-23(27)25(17-7-3-2-4-8-17)21-10-6-5-9-19(21)24-20/h2-15,24H,1H3