1-(3-methoxy-4-nitro-phenyl)carbonylspiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclopentene]-1'-carbaldehyde

Systemtic Name: 1-(3-methoxy-4-nitro-phenyl)carbonylspiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclopentene]-1'-carbaldehyde Openeye Name: 1-(3-methoxy-4-nitro-benzoyl)spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclopentene]-1'-carbaldehyde CAS Name: 1-[(3-methoxy-4-nitrophenyl)-oxomethyl]-1'-spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclopentene]carboxaldehyde IUPAC Name: 1-(3-methoxy-4-nitrobenzoyl)spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclopentene]-1'-carbaldehyde Traditional Name: 1-(3-methoxy-4-nitro-benzoyl)spiro[3,5-dihydro-2H-1-benzazepine-4,3'-cyclopentene]-1'-carbaldehyde Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC3(CCC(=C3)C=O)CC4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC3(CCC(=C3)C=O)CC4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O5/c1-30-21-12-17(6-7-20(21)25(28)29)22(27)24-11-10-23(9-8-16(13-23)15-26)14-18-4-2-3-5-19(18)24/h2-7,12-13,15H,8-11,14H2,1H3