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

Systemtic Name: 8-(3-methyloctan-2-yl)-10-oxidanyl-2-(phenylmethyl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one Openeye Name: 2-benzyl-8-(1,2-dimethylheptyl)-10-hydroxy-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one CAS Name: 10-hydroxy-8-(3-methyloctan-2-yl)-2-(phenylmethyl)-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-5-one IUPAC Name: 2-benzyl-10-hydroxy-8-(3-methyloctan-2-yl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one Traditional Name: 2-benzyl-8-(1,2-dimethylheptyl)-10-hydroxy-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one Formula: C28H35NO3 MolecularWeight: 433.5824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35NO3/c1-4-5-7-10-19(2)20(3)22-15-25(30)27-24-18-29(17-21-11-8-6-9-12-21)14-13-23(24)28(31)32-26(27)16-22/h6,8-9,11-12,15-16,19-20,30H,4-5,7,10,13-14,17-18H2,1-3H3