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

Systemtic Name: 2,4-bis[(Z)-(1-ethyl-3,3-dimethyl-indol-2-ylidene)methyl]cyclobutane-1,3-dione Openeye Name: 2,4-bis[(Z)-(1-ethyl-3,3-dimethyl-indolin-2-ylidene)methyl]cyclobutane-1,3-dione CAS Name: 2,4-bis[(Z)-(1-ethyl-3,3-dimethyl-2-indolylidene)methyl]cyclobutane-1,3-dione IUPAC Name: 2,4-bis[(Z)-(1-ethyl-3,3-dimethylindol-2-ylidene)methyl]cyclobutane-1,3-dione Traditional Name: 2,4-bis[(Z)-(1-ethyl-3,3-dimethyl-indolin-2-ylidene)methyl]cyclobutane-1,3-quinone Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(C1=CC3C(=O)C(C3=O)C=C4C(C5=CC=CC=C5N4CC)(C)C)(C)C

Isomeric SMILES

CCN1/C(=C\C2C(=O)C(C2=O)/C=C/3\N(C4=CC=CC=C4C3(C)C)CC)/C(C5=CC=CC=C15)(C)C

InChI

InChI=1S/C30H34N2O2/c1-7-31-23-15-11-9-13-21(23)29(3,4)25(31)17-19-27(33)20(28(19)34)18-26-30(5,6)22-14-10-12-16-24(22)32(26)8-2/h9-20H,7-8H2,1-6H3/b25-17-,26-18-