3-[10-oxidanyl-5-oxidanylidene-2-(phenylmethyl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-8-yl]butanoic acid

Systemtic Name: 3-[10-oxidanyl-5-oxidanylidene-2-(phenylmethyl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-8-yl]butanoic acid Openeye Name: 3-(2-benzyl-10-hydroxy-5-oxo-3,4-dihydro-1H-chromeno[4,3-c]pyridin-8-yl)butanoic acid CAS Name: 3-[10-hydroxy-5-oxo-2-(phenylmethyl)-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-8-yl]butanoic acid IUPAC Name: 3-(2-benzyl-10-hydroxy-5-oxo-3,4-dihydro-1H-chromeno[4,3-c]pyridin-8-yl)butanoic acid Traditional Name: 3-(2-benzyl-10-hydroxy-5-keto-3,4-dihydro-1H-chromeno[4,3-c]pyridin-8-yl)butyric acid Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)C1=CC2=C(C3=C(CCN(C3)CC4=CC=CC=C4)C(=O)O2)C(=C1)O

Isomeric SMILES

CC(CC(=O)O)C1=CC2=C(C3=C(CCN(C3)CC4=CC=CC=C4)C(=O)O2)C(=C1)O

InChI

InChI=1S/C23H23NO5/c1-14(9-21(26)27)16-10-19(25)22-18-13-24(12-15-5-3-2-4-6-15)8-7-17(18)23(28)29-20(22)11-16/h2-6,10-11,14,25H,7-9,12-13H2,1H3,(H,26,27)