2-[2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(6-ethanoyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(6-acetyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethyl]isoindoline-1,3-quinone Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCCN2CCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCCN2CCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O4/c1-13(23)14-6-7-18-17(12-14)21(10-11-26-18)8-9-22-19(24)15-4-2-3-5-16(15)20(22)25/h2-7,12H,8-11H2,1H3