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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35NO3/c1-4-5-6-10-14-28(2,3)21-16-24(30)26-23-19-29(18-20-11-8-7-9-12-20)15-13-22(23)27(31)32-25(26)17-21/h7-9,11-12,16-17,30H,4-6,10,13-15,18-19H2,1-3H3