3-[(E)-2-(4-ethoxyphenyl)ethenyl]-1-methyl-quinoxalin-2-one

Systemtic Name: 3-[(E)-2-(4-ethoxyphenyl)ethenyl]-1-methyl-quinoxalin-2-one Openeye Name: 3-[(E)-2-(4-ethoxyphenyl)vinyl]-1-methyl-quinoxalin-2-one CAS Name: 3-[(E)-2-(4-ethoxyphenyl)ethenyl]-1-methyl-2-quinoxalinone IUPAC Name: 3-[(E)-2-(4-ethoxyphenyl)ethenyl]-1-methylquinoxalin-2-one Traditional Name: 1-methyl-3-[(E)-2-p-phenetylvinyl]quinoxalin-2-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C19H18N2O2/c1-3-23-15-11-8-14(9-12-15)10-13-17-19(22)21(2)18-7-5-4-6-16(18)20-17/h4-13H,3H2,1-2H3/b13-10+