6-[2-(3-methylphenyl)-1-oxidanyl-3-oxidanylidene-isoindol-1-yl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[2-(3-methylphenyl)-1-oxidanyl-3-oxidanylidene-isoindol-1-yl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[1-hydroxy-2-(m-tolyl)-3-oxo-isoindolin-1-yl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[1-hydroxy-2-(3-methylphenyl)-3-oxo-1-isoindolyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[1-hydroxy-2-(3-methylphenyl)-3-oxoisoindol-1-yl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[1-hydroxy-3-keto-2-(m-tolyl)isoindolin-1-yl]-4H-1,4-benzoxazin-3-one Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C2(C4=CC5=C(C=C4)OCC(=O)N5)O

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3=CC=CC=C3C2(C4=CC5=C(C=C4)OCC(=O)N5)O

InChI

InChI=1S/C23H18N2O4/c1-14-5-4-6-16(11-14)25-22(27)17-7-2-3-8-18(17)23(25,28)15-9-10-20-19(12-15)24-21(26)13-29-20/h2-12,28H,13H2,1H3,(H,24,26)