2-[2-oxidanylidene-2-(4-oxidanylidene-5-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b][1,5]benzodiazepin-10-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-oxidanylidene-2-(4-oxidanylidene-5-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b][1,5]benzodiazepin-10-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-oxo-2-(4-oxo-5-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b][1,5]benzodiazepin-10-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-oxo-2-(4-oxo-5-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b][1,5]benzodiazepin-10-yl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-oxo-2-(4-oxo-5-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b][1,5]benzodiazepin-10-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-(4-keto-5-phenyl-2,3,3a,10a-tetrahydro-1H-cyclopenta[b][1,5]benzodiazepin-10-yl)ethyl]isoindoline-1,3-quinone Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1)N(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)C(=O)CN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1CC2C(C1)N(C3=CC=CC=C3N(C2=O)C4=CC=CC=C4)C(=O)CN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C28H23N3O4/c32-25(17-29-26(33)19-11-4-5-12-20(19)27(29)34)31-22-16-8-13-21(22)28(35)30(18-9-2-1-3-10-18)23-14-6-7-15-24(23)31/h1-7,9-12,14-15,21-22H,8,13,16-17H2