2-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]indene-1,3-dione

Systemtic Name: 2-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]indene-1,3-dione Openeye Name: 2-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]indane-1,3-dione CAS Name: 2-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]indene-1,3-dione IUPAC Name: 2-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]indene-1,3-dione Traditional Name: 2-[3,3-bis(4-dimethylaminophenyl)prop-2-enylidene]indane-1,3-quinone Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=CC=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=CC=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C28H26N2O2/c1-29(2)21-13-9-19(10-14-21)23(20-11-15-22(16-12-20)30(3)4)17-18-26-27(31)24-7-5-6-8-25(24)28(26)32/h5-18H,1-4H3