2-[(6-oxidanylidene-7,8,9,10-tetrahydro-5H-phenanthridin-2-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(6-oxidanylidene-7,8,9,10-tetrahydro-5H-phenanthridin-2-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(6-oxo-7,8,9,10-tetrahydro-5H-phenanthridin-2-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(6-oxo-7,8,9,10-tetrahydro-5H-phenanthridin-2-yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(6-oxo-7,8,9,10-tetrahydro-5H-phenanthridin-2-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(6-keto-7,8,9,10-tetrahydro-5H-phenanthridin-2-yl)methyl]isoindoline-1,3-quinone Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=CC(=C3)CN4C(=O)C5=CC=CC=C5C4=O)NC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=CC(=C3)CN4C(=O)C5=CC=CC=C5C4=O)NC2=O

InChI

InChI=1S/C22H18N2O3/c25-20-15-6-2-1-5-14(15)18-11-13(9-10-19(18)23-20)12-24-21(26)16-7-3-4-8-17(16)22(24)27/h3-4,7-11H,1-2,5-6,12H2,(H,23,25)