8-(4-methyl-4-oxidanyl-pentan-2-yl)-10-oxidanyl-2-(phenylmethyl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one

Systemtic Name: 8-(4-methyl-4-oxidanyl-pentan-2-yl)-10-oxidanyl-2-(phenylmethyl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one Openeye Name: 2-benzyl-10-hydroxy-8-(3-hydroxy-1,3-dimethyl-butyl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one CAS Name: 10-hydroxy-8-(4-hydroxy-4-methylpentan-2-yl)-2-(phenylmethyl)-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-5-one IUPAC Name: 2-benzyl-10-hydroxy-8-(4-hydroxy-4-methylpentan-2-yl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one Traditional Name: 2-benzyl-10-hydroxy-8-(3-hydroxy-1,3-dimethyl-butyl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one Formula: C25H29NO4 MolecularWeight: 407.50206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29NO4/c1-16(13-25(2,3)29)18-11-21(27)23-20-15-26(14-17-7-5-4-6-8-17)10-9-19(20)24(28)30-22(23)12-18/h4-8,11-12,16,27,29H,9-10,13-15H2,1-3H3