2-[4-[bis(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]indene-1,3-dione

Systemtic Name: 2-[4-[bis(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]indene-1,3-dione Openeye Name: 2-[4-[bis(4-dimethylaminophenyl)methylene]cyclohexa-2,5-dien-1-ylidene]indane-1,3-dione CAS Name: 2-[4-[bis(4-dimethylaminophenyl)methylidene]-1-cyclohexa-2,5-dienylidene]indene-1,3-dione IUPAC Name: 2-[4-[bis(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]indene-1,3-dione Traditional Name: 2-[4-[bis(4-dimethylaminophenyl)methylene]cyclohexa-2,5-dien-1-ylidene]indane-1,3-quinone Formula: C32H28N2O2 MolecularWeight: 472.57692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C2C=CC(=C3C(=O)C4=CC=CC=C4C3=O)C=C2)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=C2C=CC(=C3C(=O)C4=CC=CC=C4C3=O)C=C2)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C32H28N2O2/c1-33(2)25-17-13-22(14-18-25)29(23-15-19-26(20-16-23)34(3)4)21-9-11-24(12-10-21)30-31(35)27-7-5-6-8-28(27)32(30)36/h5-20H,1-4H3