2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-oxidanylidene-4-phenyl-indeno[1,2-b]pyridine-3-carboxylate

Systemtic Name: 2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-oxidanylidene-4-phenyl-indeno[1,2-b]pyridine-3-carboxylate Openeye Name: 2-[(E)-2-(4-dimethylaminophenyl)vinyl]-5-oxo-4-phenyl-indeno[1,2-b]pyridine-3-carboxylate CAS Name: 2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-oxo-4-phenyl-3-indeno[1,2-b]pyridinecarboxylate IUPAC Name: 2-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5-oxo-4-phenylindeno[1,2-b]pyridine-3-carboxylate Traditional Name: 2-[(E)-2-(4-dimethylaminophenyl)vinyl]-5-keto-4-phenyl-indeno[1,2-b]pyridine-3-carboxylate Formula: C29H21N2O3- MolecularWeight: 445.48864

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=C(C(=C3C(=N2)C4=CC=CC=C4C3=O)C5=CC=CC=C5)C(=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=C(C(=C3C(=N2)C4=CC=CC=C4C3=O)C5=CC=CC=C5)C(=O)[O-]

InChI

InChI=1S/C29H22N2O3/c1-31(2)20-15-12-18(13-16-20)14-17-23-25(29(33)34)24(19-8-4-3-5-9-19)26-27(30-23)21-10-6-7-11-22(21)28(26)32/h3-17H,1-2H3,(H,33,34)/p-1/b17-14+