8-[[3-[1-(7-chloranylquinolin-2-yl)ethenyl]phenyl]methoxy]-2-oxidanylidene-chromene-3-carboxylic acid

Systemtic Name: 8-[[3-[1-(7-chloranylquinolin-2-yl)ethenyl]phenyl]methoxy]-2-oxidanylidene-chromene-3-carboxylic acid Openeye Name: 8-[[3-[1-(7-chloro-2-quinolyl)vinyl]phenyl]methoxy]-2-oxo-chromene-3-carboxylic acid CAS Name: 8-[[3-[1-(7-chloro-2-quinolinyl)ethenyl]phenyl]methoxy]-2-oxo-1-benzopyran-3-carboxylic acid IUPAC Name: 8-[[3-[1-(7-chloroquinolin-2-yl)ethenyl]phenyl]methoxy]-2-oxochromene-3-carboxylic acid Traditional Name: 8-[3-[1-(7-chloro-2-quinolyl)vinyl]benzyl]oxy-2-keto-chromene-3-carboxylic acid Formula: C28H18ClNO5 MolecularWeight: 483.89922

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=CC=C1)COC2=CC=CC3=C2OC(=O)C(=C3)C(=O)O)C4=NC5=C(C=CC(=C5)Cl)C=C4

Isomeric SMILES

C=C(C1=CC(=CC=C1)COC2=CC=CC3=C2OC(=O)C(=C3)C(=O)O)C4=NC5=C(C=CC(=C5)Cl)C=C4

InChI

InChI=1S/C28H18ClNO5/c1-16(23-11-9-18-8-10-21(29)14-24(18)30-23)19-5-2-4-17(12-19)15-34-25-7-3-6-20-13-22(27(31)32)28(33)35-26(20)25/h2-14H,1,15H2,(H,31,32)