3-[(4-methoxyphenyl)methyl]-1,6,7-trimethyl-quinoxalin-2-one

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1,6,7-trimethyl-quinoxalin-2-one Openeye Name: 3-[(4-methoxyphenyl)methyl]-1,6,7-trimethyl-quinoxalin-2-one CAS Name: 3-[(4-methoxyphenyl)methyl]-1,6,7-trimethyl-2-quinoxalinone IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1,6,7-trimethylquinoxalin-2-one Traditional Name: 1,6,7-trimethyl-3-p-anisyl-quinoxalin-2-one Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)C(=N2)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)C(=N2)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H20N2O2/c1-12-9-16-18(10-13(12)2)21(3)19(22)17(20-16)11-14-5-7-15(23-4)8-6-14/h5-10H,11H2,1-4H3