4-(4-prop-2-enoxyphenyl)carbonyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-(4-prop-2-enoxyphenyl)carbonyl-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(4-allyloxybenzoyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[oxo-(4-prop-2-enoxyphenyl)methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(4-prop-2-enoxybenzoyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(4-allyloxybenzoyl)-1,3-dihydroquinoxalin-2-one Formula: C18H16N2O3 MolecularWeight: 308.33124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O3/c1-2-11-23-14-9-7-13(8-10-14)18(22)20-12-17(21)19-15-5-3-4-6-16(15)20/h2-10H,1,11-12H2,(H,19,21)