(E)-3-[3-[(2-ethyl-7-oxidanylidene-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-[(2-ethyl-7-oxidanylidene-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[(2-ethyl-7-oxo-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[(2-ethyl-7-oxo-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[(2-ethyl-7-oxo-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[(2-ethyl-7-keto-3-phenyl-1H-quinolin-4-yl)oxy]phenyl]acrylic acid Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C=CC(=O)C=C2N1)OC3=CC=CC(=C3)C=CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(C(=C2C=CC(=O)C=C2N1)OC3=CC=CC(=C3)/C=C/C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO4/c1-2-22-25(18-8-4-3-5-9-18)26(21-13-12-19(28)16-23(21)27-22)31-20-10-6-7-17(15-20)11-14-24(29)30/h3-16,27H,2H2,1H3,(H,29,30)/b14-11+