(1E,8E)-1,8-bis(1,3,3-trimethylindol-2-ylidene)octane-2,7-dione

Systemtic Name: (1E,8E)-1,8-bis(1,3,3-trimethylindol-2-ylidene)octane-2,7-dione Openeye Name: (1E,8E)-1,8-bis(1,3,3-trimethylindolin-2-ylidene)octane-2,7-dione CAS Name: (1E,8E)-1,8-bis(1,3,3-trimethyl-2-indolylidene)octane-2,7-dione IUPAC Name: (1E,8E)-1,8-bis(1,3,3-trimethylindol-2-ylidene)octane-2,7-dione Traditional Name: (1E,8E)-1,8-bis(1,3,3-trimethylindolin-2-ylidene)octane-2,7-dione Formula: C30H36N2O2 MolecularWeight: 456.61904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)CCCCC(=O)C=C3C(C4=CC=CC=C4N3C)(C)C)C)C

Isomeric SMILES

CC1(/C(=C\C(=O)CCCCC(=O)/C=C\2/N(C3=CC=CC=C3C2(C)C)C)/N(C4=CC=CC=C14)C)C

InChI

InChI=1S/C30H36N2O2/c1-29(2)23-15-9-11-17-25(23)31(5)27(29)19-21(33)13-7-8-14-22(34)20-28-30(3,4)24-16-10-12-18-26(24)32(28)6/h9-12,15-20H,7-8,13-14H2,1-6H3/b27-19+,28-20+