2-(2-oxidanylidene-3,4,5,6-tetrahydro-1H-1-benzazocin-3-yl)isoindole-1,3-dione

Systemtic Name: 2-(2-oxidanylidene-3,4,5,6-tetrahydro-1H-1-benzazocin-3-yl)isoindole-1,3-dione Openeye Name: 2-(2-oxo-3,4,5,6-tetrahydro-1H-1-benzazocin-3-yl)isoindoline-1,3-dione CAS Name: 2-(2-oxo-3,4,5,6-tetrahydro-1H-1-benzazocin-3-yl)isoindole-1,3-dione IUPAC Name: 2-(2-oxo-3,4,5,6-tetrahydro-1H-1-benzazocin-3-yl)isoindole-1,3-dione Traditional Name: 2-(2-keto-3,4,5,6-tetrahydro-1H-1-benzazocin-3-yl)isoindoline-1,3-quinone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)NC2=CC=CC=C2C1)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC(C(=O)NC2=CC=CC=C2C1)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N2O3/c22-17-16(11-5-7-12-6-1-4-10-15(12)20-17)21-18(23)13-8-2-3-9-14(13)19(21)24/h1-4,6,8-10,16H,5,7,11H2,(H,20,22)