4-[[(3R)-1-oxidanylidene-3,4-dihydroisochromen-3-yl]carbonyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[[(3R)-1-oxidanylidene-3,4-dihydroisochromen-3-yl]carbonyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(3R)-1-oxoisochromane-3-carbonyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[oxo-[(3R)-1-oxo-3,4-dihydro-1H-2-benzopyran-3-yl]methyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(3R)-1-oxo-3,4-dihydroisochromene-3-carbonyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(3R)-1-ketoisochroman-3-carbonyl]-1,3-dihydroquinoxalin-2-one Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

C1[C@@H](OC(=O)C2=CC=CC=C21)C(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O4/c21-16-10-20(14-8-4-3-7-13(14)19-16)17(22)15-9-11-5-1-2-6-12(11)18(23)24-15/h1-8,15H,9-10H2,(H,19,21)/t15-/m1/s1