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

Systemtic Name: 1-[5,5-dimethyl-8-(3-methyloctan-2-yl)-10-oxidanyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]-4-oxidanyl-butan-1-one Openeye Name: 1-[8-(1,2-dimethylheptyl)-10-hydroxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]-4-hydroxy-butan-1-one CAS Name: 4-hydroxy-1-[10-hydroxy-5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-2-yl]-1-butanone IUPAC Name: 4-hydroxy-1-[10-hydroxy-5,5-dimethyl-8-(3-methyloctan-2-yl)-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]butan-1-one Traditional Name: 1-[8-(1,2-dimethylheptyl)-10-hydroxy-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-2-yl]-4-hydroxy-butan-1-one Formula: C27H41NO4 MolecularWeight: 443.61874

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCN(C3)C(=O)CCCO)C(O2)(C)C)C(=C1)O

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCN(C3)C(=O)CCCO)C(O2)(C)C)C(=C1)O

InChI

InChI=1S/C27H41NO4/c1-6-7-8-10-18(2)19(3)20-15-23(30)26-21-17-28(25(31)11-9-14-29)13-12-22(21)27(4,5)32-24(26)16-20/h15-16,18-19,29-30H,6-14,17H2,1-5H3