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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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