tert-butyl 7,8-dimethoxy-6'-oxidanylidene-spiro[3,4-dihydro-1H-2-benzazepine-5,3'-cyclohexa-1,4-diene]-2-carboxylate

Systemtic Name: tert-butyl 7,8-dimethoxy-6'-oxidanylidene-spiro[3,4-dihydro-1H-2-benzazepine-5,3'-cyclohexa-1,4-diene]-2-carboxylate Openeye Name: tert-butyl 7,8-dimethoxy-6'-oxo-spiro[3,4-dihydro-1H-2-benzazepine-5,3'-cyclohexa-1,4-diene]-2-carboxylate CAS Name: 7,8-dimethoxy-6'-oxo-2-spiro[3,4-dihydro-1H-2-benzazepine-5,3'-cyclohexa-1,4-diene]carboxylic acid tert-butyl ester IUPAC Name: tert-butyl 7,8-dimethoxy-6'-oxospiro[3,4-dihydro-1H-2-benzazepine-5,3'-cyclohexa-1,4-diene]-2-carboxylate Traditional Name: 6'-keto-7,8-dimethoxy-spiro[3,4-dihydro-1H-2-benzazepine-5,3'-cyclohexa-1,4-diene]-2-carboxylic acid tert-butyl ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC2(C=CC(=O)C=C2)C3=CC(=C(C=C3C1)OC)OC

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC2(C=CC(=O)C=C2)C3=CC(=C(C=C3C1)OC)OC

InChI

InChI=1S/C22H27NO5/c1-21(2,3)28-20(25)23-11-10-22(8-6-16(24)7-9-22)17-13-19(27-5)18(26-4)12-15(17)14-23/h6-9,12-13H,10-11,14H2,1-5H3