4-[3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[3-(1-methylene-3-oxo-isoindolin-2-yl)propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[3-(1-methylene-3-oxo-2-isoindolyl)-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[3-(1-methylidene-3-oxoisoindol-2-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[3-(1-keto-3-methylene-isoindolin-2-yl)propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CCC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O3/c1-13-14-6-2-3-7-15(14)20(26)22(13)11-10-19(25)23-12-18(24)21-16-8-4-5-9-17(16)23/h2-9H,1,10-12H2,(H,21,24)