5,5-dimethyl-2-[[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]methylidene]cyclohexane-1,3-dione

Systemtic Name: 5,5-dimethyl-2-[[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]methylidene]cyclohexane-1,3-dione Openeye Name: 5,5-dimethyl-2-[[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]methylene]cyclohexane-1,3-dione CAS Name: 5,5-dimethyl-2-[[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]methylidene]cyclohexane-1,3-dione IUPAC Name: 5,5-dimethyl-2-[[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]methylidene]cyclohexane-1,3-dione Traditional Name: 5,5-dimethyl-2-[[(6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl)amino]methylene]cyclohexane-1,3-quinone Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCC3NC=C4C(=O)CC(CC4=O)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCCC3NC=C4C(=O)CC(CC4=O)(C)C

InChI

InChI=1S/C22H26N2O2/c1-13-7-8-17-15(9-13)14-5-4-6-18(21(14)24-17)23-12-16-19(25)10-22(2,3)11-20(16)26/h7-9,12,18,23-24H,4-6,10-11H2,1-3H3