2-[2-oxidanylidene-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-oxidanylidene-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-oxo-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-(1,2,3,4-tetrahydrocarbazol-9-yl)ethyl]isoindoline-1,3-quinone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H18N2O3/c25-20(13-23-21(26)16-9-1-2-10-17(16)22(23)27)24-18-11-5-3-7-14(18)15-8-4-6-12-19(15)24/h1-3,5,7,9-11H,4,6,8,12-13H2