(4Z)-1,4-bis(1,3,3-trimethylindol-2-ylidene)butane-2,3-dione

Systemtic Name: (4Z)-1,4-bis(1,3,3-trimethylindol-2-ylidene)butane-2,3-dione Openeye Name: (4Z)-1,4-bis(1,3,3-trimethylindolin-2-ylidene)butane-2,3-dione CAS Name: (4Z)-1,4-bis(1,3,3-trimethyl-2-indolylidene)butane-2,3-dione IUPAC Name: (4Z)-1,4-bis(1,3,3-trimethylindol-2-ylidene)butane-2,3-dione Traditional Name: (4Z)-1,4-bis(1,3,3-trimethylindolin-2-ylidene)butane-2,3-dione Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)C(=O)/C=C\3/C(C4=CC=CC=C4N3C)(C)C)C)C

InChI

InChI=1S/C26H28N2O2/c1-25(2)17-11-7-9-13-19(17)27(5)23(25)15-21(29)22(30)16-24-26(3,4)18-12-8-10-14-20(18)28(24)6/h7-16H,1-6H3/b23-15-,24-16?