1,2,3-dioxazine; 2-quinolin-2-ylindene-1,3-dione

Systemtic Name: 1,2,3-dioxazine; 2-quinolin-2-ylindene-1,3-dione Openeye Name: dioxazine; 2-(2-quinolyl)indane-1,3-dione CAS Name: dioxazine; 2-(2-quinolinyl)indene-1,3-dione IUPAC Name: dioxazine; 2-quinolin-2-ylindene-1,3-dione Traditional Name: dioxazine; 2-(2-quinolyl)indane-1,3-quinone Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C3C(=O)C4=CC=CC=C4C3=O.C1=COON=C1

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C3C(=O)C4=CC=CC=C4C3=O.C1=COON=C1

InChI

InChI=1S/C18H11NO2.C3H3NO2/c20-17-12-6-2-3-7-13(12)18(21)16(17)15-10-9-11-5-1-4-8-14(11)19-15;1-2-4-6-5-3-1/h1-10,16H;1-3H