(E)-4-naphthalen-2-yl-2-oxidanylidene-3-quinolin-2-yl-but-3-enoic acid

Systemtic Name: (E)-4-naphthalen-2-yl-2-oxidanylidene-3-quinolin-2-yl-but-3-enoic acid Openeye Name: (E)-4-(2-naphthyl)-2-oxo-3-(2-quinolyl)but-3-enoic acid CAS Name: (E)-4-(2-naphthalenyl)-2-oxo-3-(2-quinolinyl)-3-butenoic acid IUPAC Name: (E)-4-naphthalen-2-yl-2-oxo-3-quinolin-2-ylbut-3-enoic acid Traditional Name: (E)-2-keto-4-(2-naphthyl)-3-(2-quinolyl)but-3-enoic acid Formula: C23H15NO3 MolecularWeight: 353.3701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=C(C3=NC4=CC=CC=C4C=C3)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=C(\C3=NC4=CC=CC=C4C=C3)/C(=O)C(=O)O

InChI

InChI=1S/C23H15NO3/c25-22(23(26)27)19(21-12-11-17-6-3-4-8-20(17)24-21)14-15-9-10-16-5-1-2-7-18(16)13-15/h1-14H,(H,26,27)/b19-14+