(2E,6Z)-2,6-bis(1,3,3-trimethylindol-2-ylidene)cyclohexan-1-one

Systemtic Name: (2E,6Z)-2,6-bis(1,3,3-trimethylindol-2-ylidene)cyclohexan-1-one Openeye Name: (2E,6Z)-2,6-bis(1,3,3-trimethylindolin-2-ylidene)cyclohexanone CAS Name: (2E,6Z)-2,6-bis(1,3,3-trimethyl-2-indolylidene)-1-cyclohexanone IUPAC Name: (2E,6Z)-2,6-bis(1,3,3-trimethylindol-2-ylidene)cyclohexan-1-one Traditional Name: (2E,6Z)-2,6-bis(1,3,3-trimethylindolin-2-ylidene)cyclohexanone Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=C3CCCC(=C4C(C5=CC=CC=C5N4C)(C)C)C3=O)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/3\CCC/C(=C/4\C(C5=CC=CC=C5N4C)(C)C)/C3=O)C)C

InChI

InChI=1S/C28H32N2O/c1-27(2)20-14-7-9-16-22(20)29(5)25(27)18-12-11-13-19(24(18)31)26-28(3,4)21-15-8-10-17-23(21)30(26)6/h7-10,14-17H,11-13H2,1-6H3/b25-18-,26-19+