5-(2-methoxy-4-oxidanylidene-6-quinolin-2-yl-2,3-dihydrochromen-3-yl)pentanoic acid

Systemtic Name: 5-(2-methoxy-4-oxidanylidene-6-quinolin-2-yl-2,3-dihydrochromen-3-yl)pentanoic acid Openeye Name: 5-[2-methoxy-4-oxo-6-(2-quinolyl)chroman-3-yl]pentanoic acid CAS Name: 5-[2-methoxy-4-oxo-6-(2-quinolinyl)-3,4-dihydro-2H-1-benzopyran-3-yl]pentanoic acid IUPAC Name: 5-(2-methoxy-4-oxo-6-quinolin-2-yl-2,3-dihydrochromen-3-yl)pentanoic acid Traditional Name: 5-[4-keto-2-methoxy-6-(2-quinolyl)chroman-3-yl]valeric acid Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(=O)C2=C(O1)C=CC(=C2)C3=NC4=CC=CC=C4C=C3)CCCCC(=O)O

Isomeric SMILES

COC1C(C(=O)C2=C(O1)C=CC(=C2)C3=NC4=CC=CC=C4C=C3)CCCCC(=O)O

InChI

InChI=1S/C24H23NO5/c1-29-24-17(7-3-5-9-22(26)27)23(28)18-14-16(11-13-21(18)30-24)20-12-10-15-6-2-4-8-19(15)25-20/h2,4,6,8,10-14,17,24H,3,5,7,9H2,1H3,(H,26,27)