3-(3,4-dimethoxyphenyl)-1-ethyl-quinoxalin-2-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-1-ethyl-quinoxalin-2-one Openeye Name: 3-(3,4-dimethoxyphenyl)-1-ethyl-quinoxalin-2-one CAS Name: 3-(3,4-dimethoxyphenyl)-1-ethyl-2-quinoxalinone IUPAC Name: 3-(3,4-dimethoxyphenyl)-1-ethylquinoxalin-2-one Traditional Name: 3-(3,4-dimethoxyphenyl)-1-ethyl-quinoxalin-2-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C(C1=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C(C1=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H18N2O3/c1-4-20-14-8-6-5-7-13(14)19-17(18(20)21)12-9-10-15(22-2)16(11-12)23-3/h5-11H,4H2,1-3H3