8-(3-methyloctan-2-yl)-10-oxidanyl-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-5-one

Systemtic Name: 8-(3-methyloctan-2-yl)-10-oxidanyl-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-5-one Openeye Name: 8-(1,2-dimethylheptyl)-10-hydroxy-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-5-one CAS Name: 10-hydroxy-8-(3-methyloctan-2-yl)-1,2,3,4-tetrahydro[1]benzopyrano[4,3-c]pyridin-5-one IUPAC Name: 10-hydroxy-8-(3-methyloctan-2-yl)-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-5-one Traditional Name: 8-(1,2-dimethylheptyl)-10-hydroxy-1,2,3,4-tetrahydrochromeno[4,3-c]pyridin-5-one Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCNC3)C(=O)O2)C(=C1)O

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C3=C(CCNC3)C(=O)O2)C(=C1)O

InChI

InChI=1S/C21H29NO3/c1-4-5-6-7-13(2)14(3)15-10-18(23)20-17-12-22-9-8-16(17)21(24)25-19(20)11-15/h10-11,13-14,22-23H,4-9,12H2,1-3H3