4-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(E)-3-(3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(E)-3-(3,5-dimethoxyphenyl)prop-2-enoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(E)-3-(3,5-dimethoxyphenyl)acryloyl]-1,3-dihydroquinoxalin-2-one Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=CC(=O)N2CC(=O)NC3=CC=CC=C32)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=C/C(=O)N2CC(=O)NC3=CC=CC=C32)OC

InChI

InChI=1S/C19H18N2O4/c1-24-14-9-13(10-15(11-14)25-2)7-8-19(23)21-12-18(22)20-16-5-3-4-6-17(16)21/h3-11H,12H2,1-2H3,(H,20,22)/b8-7+