2-[(1-oxidanylidene-2-phenyl-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(1-oxidanylidene-2-phenyl-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(1-oxo-2-phenyl-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(1-oxo-2-phenyl-4-spiro[4H-isoquinoline-3,1'-cyclohexane]yl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(1-oxo-2-phenylspiro[4H-isoquinoline-3,1'-cyclohexane]-4-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(1-keto-2-phenyl-spiro[4H-isoquinoline-3,1'-cyclohexane]-4-yl)methyl]isoindoline-1,3-quinone Formula: C29H26N2O3 MolecularWeight: 450.52834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)CN5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1CCC2(CC1)C(C3=CC=CC=C3C(=O)N2C4=CC=CC=C4)CN5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C29H26N2O3/c32-26-23-15-7-8-16-24(23)27(33)30(26)19-25-21-13-5-6-14-22(21)28(34)31(20-11-3-1-4-12-20)29(25)17-9-2-10-18-29/h1,3-8,11-16,25H,2,9-10,17-19H2