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

Systemtic Name: (E)-3-[4-[(7-oxidanylidene-2,3-diphenyl-1H-quinolin-4-yl)oxy]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(7-oxo-2,3-diphenyl-1H-quinolin-4-yl)oxy]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[(7-oxo-2,3-diphenyl-1H-quinolin-4-yl)oxy]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(7-oxo-2,3-diphenyl-1H-quinolin-4-yl)oxy]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(7-keto-2,3-diphenyl-1H-quinolin-4-yl)oxy]phenyl]acrylic acid Formula: C30H21NO4 MolecularWeight: 459.49204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC(=O)C=CC3=C2OC4=CC=C(C=C4)C=CC(=O)O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC(=O)C=CC3=C2OC4=CC=C(C=C4)/C=C/C(=O)O)C5=CC=CC=C5

InChI

InChI=1S/C30H21NO4/c32-23-14-17-25-26(19-23)31-29(22-9-5-2-6-10-22)28(21-7-3-1-4-8-21)30(25)35-24-15-11-20(12-16-24)13-18-27(33)34/h1-19,31H,(H,33,34)/b18-13+