4-[(3-phenyl-6-prop-2-enoxy-1-benzofuran-2-yl)carbonyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(3-phenyl-6-prop-2-enoxy-1-benzofuran-2-yl)carbonyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-(6-allyloxy-3-phenyl-benzofuran-2-carbonyl)-1,3-dihydroquinoxalin-2-one CAS Name: 4-[oxo-(3-phenyl-6-prop-2-enoxy-2-benzofuranyl)methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-(3-phenyl-6-prop-2-enoxy-1-benzofuran-2-carbonyl)-1,3-dihydroquinoxalin-2-one Traditional Name: 4-(6-allyloxy-3-phenyl-benzofuran-2-carbonyl)-1,3-dihydroquinoxalin-2-one Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC2=C(C=C1)C(=C(O2)C(=O)N3CC(=O)NC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C=CCOC1=CC2=C(C=C1)C(=C(O2)C(=O)N3CC(=O)NC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C26H20N2O4/c1-2-14-31-18-12-13-19-22(15-18)32-25(24(19)17-8-4-3-5-9-17)26(30)28-16-23(29)27-20-10-6-7-11-21(20)28/h2-13,15H,1,14,16H2,(H,27,29)