4-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(6-methyl-5-propan-2-yl-3-benzofuranyl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CC(=O)NC4=CC=CC=C43)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)N3CC(=O)NC4=CC=CC=C43)C(C)C

InChI

InChI=1S/C22H22N2O3/c1-13(2)16-10-17-15(12-27-20(17)8-14(16)3)9-22(26)24-11-21(25)23-18-6-4-5-7-19(18)24/h4-8,10,12-13H,9,11H2,1-3H3,(H,23,25)