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

Systemtic Name: 8-methyl-10-oxidanyl-3-prop-2-ynyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Openeye Name: 10-hydroxy-8-methyl-3-prop-2-ynyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one CAS Name: 10-hydroxy-8-methyl-3-prop-2-ynyl-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-5-one IUPAC Name: 10-hydroxy-8-methyl-3-prop-2-ynyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Traditional Name: 10-hydroxy-8-methyl-3-propargyl-2,4-dihydro-1H-chromeno[3,4-c]pyridin-5-one Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CN(CC3)CC#C)C(=O)O2)C(=C1)O

Isomeric SMILES

CC1=CC2=C(C3=C(CN(CC3)CC#C)C(=O)O2)C(=C1)O

InChI

InChI=1S/C16H15NO3/c1-3-5-17-6-4-11-12(9-17)16(19)20-14-8-10(2)7-13(18)15(11)14/h1,7-8,18H,4-6,9H2,2H3