4-[2-(2-methoxy-5-quinolin-3-yl-phenyl)prop-2-enoyl]benzoic acid

Systemtic Name: 4-[2-(2-methoxy-5-quinolin-3-yl-phenyl)prop-2-enoyl]benzoic acid Openeye Name: 4-[2-[2-methoxy-5-(3-quinolyl)phenyl]prop-2-enoyl]benzoic acid CAS Name: 4-[2-[2-methoxy-5-(3-quinolinyl)phenyl]-1-oxoprop-2-enyl]benzoic acid IUPAC Name: 4-[2-(2-methoxy-5-quinolin-3-ylphenyl)prop-2-enoyl]benzoic acid Traditional Name: 4-[2-[2-methoxy-5-(3-quinolyl)phenyl]acryloyl]benzoic acid Formula: C26H19NO4 MolecularWeight: 409.43336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N=C2)C(=C)C(=O)C4=CC=C(C=C4)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3N=C2)C(=C)C(=O)C4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C26H19NO4/c1-16(25(28)17-7-9-18(10-8-17)26(29)30)22-14-19(11-12-24(22)31-2)21-13-20-5-3-4-6-23(20)27-15-21/h3-15H,1H2,2H3,(H,29,30)