2-(2,2-dimethyl-1a,7b-dihydrochromeno[3,4-b]azirin-1-yl)isoindole-1,3-dione

Systemtic Name: 2-(2,2-dimethyl-1a,7b-dihydrochromeno[3,4-b]azirin-1-yl)isoindole-1,3-dione Openeye Name: 2-(2,2-dimethyl-1a,7b-dihydrochromeno[3,4-b]azirin-1-yl)isoindoline-1,3-dione CAS Name: 2-(2,2-dimethyl-1a,7b-dihydro[1]benzopyrano[3,4-b]azirin-1-yl)isoindole-1,3-dione IUPAC Name: 2-(2,2-dimethyl-1a,7b-dihydrochromeno[3,4-b]azirin-1-yl)isoindole-1,3-dione Traditional Name: 2-(2,2-dimethyl-1a,7b-dihydrochromen[3,4-b]azirin-1-yl)isoindoline-1,3-quinone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(N2N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5O1)C

Isomeric SMILES

CC1(C2C(N2N3C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5O1)C

InChI

InChI=1S/C19H16N2O3/c1-19(2)16-15(13-9-5-6-10-14(13)24-19)20(16)21-17(22)11-7-3-4-8-12(11)18(21)23/h3-10,15-16H,1-2H3