2-[1-(4-oxidanylidene-3,1-benzoxazin-2-yl)-2-phenyl-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[1-(4-oxidanylidene-3,1-benzoxazin-2-yl)-2-phenyl-ethyl]isoindole-1,3-dione Openeye Name: 2-[1-(4-oxo-3,1-benzoxazin-2-yl)-2-phenyl-ethyl]isoindoline-1,3-dione CAS Name: 2-[1-(4-oxo-3,1-benzoxazin-2-yl)-2-phenylethyl]isoindole-1,3-dione IUPAC Name: 2-[1-(4-oxo-3,1-benzoxazin-2-yl)-2-phenylethyl]isoindole-1,3-dione Traditional Name: 2-[1-(4-keto-3,1-benzoxazin-2-yl)-2-phenyl-ethyl]isoindoline-1,3-quinone Formula: C24H16N2O4 MolecularWeight: 396.39484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3C(=O)O2)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3C(=O)O2)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H16N2O4/c27-22-16-10-4-5-11-17(16)23(28)26(22)20(14-15-8-2-1-3-9-15)21-25-19-13-7-6-12-18(19)24(29)30-21/h1-13,20H,14H2