2,4-bis[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]cyclobutane-1,3-dione

Systemtic Name: 2,4-bis[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]cyclobutane-1,3-dione Openeye Name: 2,4-bis[(Z)-(1,3,3-trimethylindolin-2-ylidene)methyl]cyclobutane-1,3-dione CAS Name: 2,4-bis[(Z)-(1,3,3-trimethyl-2-indolylidene)methyl]cyclobutane-1,3-dione IUPAC Name: 2,4-bis[(Z)-(1,3,3-trimethylindol-2-ylidene)methyl]cyclobutane-1,3-dione Traditional Name: 2,4-bis[(Z)-(1,3,3-trimethylindolin-2-ylidene)methyl]cyclobutane-1,3-quinone Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC3C(=O)C(C3=O)C=C4C(C5=CC=CC=C5N4C)(C)C)C)C

Isomeric SMILES

CC1(/C(=C/C2C(=O)C(C2=O)/C=C/3\N(C4=CC=CC=C4C3(C)C)C)/N(C5=CC=CC=C15)C)C

InChI

InChI=1S/C28H30N2O2/c1-27(2)19-11-7-9-13-21(19)29(5)23(27)15-17-25(31)18(26(17)32)16-24-28(3,4)20-12-8-10-14-22(20)30(24)6/h7-18H,1-6H3/b23-15-,24-16-