1,3-diphenyl-2-(1H-quinolin-2-ylidene)propane-1,3-dione

Systemtic Name: 1,3-diphenyl-2-(1H-quinolin-2-ylidene)propane-1,3-dione Openeye Name: 1,3-diphenyl-2-(1H-quinolin-2-ylidene)propane-1,3-dione CAS Name: 1,3-diphenyl-2-(1H-quinolin-2-ylidene)propane-1,3-dione IUPAC Name: 1,3-diphenyl-2-(1H-quinolin-2-ylidene)propane-1,3-dione Traditional Name: 1,3-diphenyl-2-(1H-quinolin-2-ylidene)propane-1,3-dione Formula: C24H17NO2 MolecularWeight: 351.39728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C2C=CC3=CC=CC=C3N2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=C2C=CC3=CC=CC=C3N2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H17NO2/c26-23(18-10-3-1-4-11-18)22(24(27)19-12-5-2-6-13-19)21-16-15-17-9-7-8-14-20(17)25-21/h1-16,25H