4-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)-2,2,7,7-tetramethyl-octane-3,6-dione

Systemtic Name: 4-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)-2,2,7,7-tetramethyl-octane-3,6-dione Openeye Name: 4-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)-2,2,7,7-tetramethyl-octane-3,6-dione CAS Name: 4-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)-2,2,7,7-tetramethyloctane-3,6-dione IUPAC Name: 4-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)-2,2,7,7-tetramethyloctane-3,6-dione Traditional Name: 4-(7-methoxy-2,2-dimethyl-3,4-dihydro-1H-carbazol-9-yl)-2,2,7,7-tetramethyl-octane-3,6-dione Formula: C27H39NO3 MolecularWeight: 425.60346

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1)N(C3=C2C=CC(=C3)OC)C(CC(=O)C(C)(C)C)C(=O)C(C)(C)C)C

Isomeric SMILES

CC1(CCC2=C(C1)N(C3=C2C=CC(=C3)OC)C(CC(=O)C(C)(C)C)C(=O)C(C)(C)C)C

InChI

InChI=1S/C27H39NO3/c1-25(2,3)23(29)15-21(24(30)26(4,5)6)28-20-14-17(31-9)10-11-18(20)19-12-13-27(7,8)16-22(19)28/h10-11,14,21H,12-13,15-16H2,1-9H3