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

Systemtic Name: 8-(3-methyloctan-2-yl)-10-oxidanyl-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one Openeye Name: 8-(1,2-dimethylheptyl)-10-hydroxy-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one CAS Name: 10-hydroxy-8-(3-methyloctan-2-yl)-2-prop-2-ynyl-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridin-5-one IUPAC Name: 10-hydroxy-8-(3-methyloctan-2-yl)-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one Traditional Name: 8-(1,2-dimethylheptyl)-10-hydroxy-2-propargyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-5-one Formula: C24H31NO3 MolecularWeight: 381.50784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO3/c1-5-7-8-9-16(3)17(4)18-13-21(26)23-20-15-25(11-6-2)12-10-19(20)24(27)28-22(23)14-18/h2,13-14,16-17,26H,5,7-12,15H2,1,3-4H3