(2Z)-4-[(6-methoxy-4-propan-2-yloxy-quinolin-3-yl)methoxy]-3-oxidanylidene-2-(phenylmethylidene)butanoic acid

Systemtic Name: (2Z)-4-[(6-methoxy-4-propan-2-yloxy-quinolin-3-yl)methoxy]-3-oxidanylidene-2-(phenylmethylidene)butanoic acid Openeye Name: (2Z)-2-benzylidene-4-[(4-isopropoxy-6-methoxy-3-quinolyl)methoxy]-3-oxo-butanoic acid CAS Name: (2Z)-4-[(6-methoxy-4-propan-2-yloxy-3-quinolinyl)methoxy]-3-oxo-2-(phenylmethylene)butanoic acid IUPAC Name: (2Z)-2-benzylidene-4-[(6-methoxy-4-propan-2-yloxyquinolin-3-yl)methoxy]-3-oxobutanoic acid Traditional Name: (Z)-2-[2-[(4-isopropoxy-6-methoxy-3-quinolyl)methoxy]acetyl]-3-phenyl-acrylic acid Formula: C25H25NO6 MolecularWeight: 435.4691

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C2C=C(C=CC2=NC=C1COCC(=O)C(=CC3=CC=CC=C3)C(=O)O)OC

Isomeric SMILES

CC(C)OC1=C2C=C(C=CC2=NC=C1COCC(=O)/C(=C/C3=CC=CC=C3)/C(=O)O)OC

InChI

InChI=1S/C25H25NO6/c1-16(2)32-24-18(13-26-22-10-9-19(30-3)12-20(22)24)14-31-15-23(27)21(25(28)29)11-17-7-5-4-6-8-17/h4-13,16H,14-15H2,1-3H3,(H,28,29)/b21-11-