1-(4-methoxyphenyl)-3-phenyl-quinoxalin-2-one

Systemtic Name: 1-(4-methoxyphenyl)-3-phenyl-quinoxalin-2-one Openeye Name: 1-(4-methoxyphenyl)-3-phenyl-quinoxalin-2-one CAS Name: 1-(4-methoxyphenyl)-3-phenyl-2-quinoxalinone IUPAC Name: 1-(4-methoxyphenyl)-3-phenylquinoxalin-2-one Traditional Name: 1-(4-methoxyphenyl)-3-phenyl-quinoxalin-2-one Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O2/c1-25-17-13-11-16(12-14-17)23-19-10-6-5-9-18(19)22-20(21(23)24)15-7-3-2-4-8-15/h2-14H,1H3