(Z)-4-naphthalen-1-yl-2-oxidanylidene-3-quinolin-2-yl-but-3-enoic acid

Systemtic Name: (Z)-4-naphthalen-1-yl-2-oxidanylidene-3-quinolin-2-yl-but-3-enoic acid Openeye Name: (Z)-4-(1-naphthyl)-2-oxo-3-(2-quinolyl)but-3-enoic acid CAS Name: (Z)-4-(1-naphthalenyl)-2-oxo-3-(2-quinolinyl)-3-butenoic acid IUPAC Name: (Z)-4-naphthalen-1-yl-2-oxo-3-quinolin-2-ylbut-3-enoic acid Traditional Name: (Z)-2-keto-4-(1-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(=C1)C=CC=C2C=C(C3=NC4=CC=CC=C4C=C3)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C(/C3=NC4=CC=CC=C4C=C3)\C(=O)C(=O)O

InChI

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