(5a-methyl-1-oxidanylidene-3-pyridin-3-yl-6,7,8,9-tetrahydropyrano[4,3-b]chromen-6-yl) methanoate

Systemtic Name: (5a-methyl-1-oxidanylidene-3-pyridin-3-yl-6,7,8,9-tetrahydropyrano[4,3-b]chromen-6-yl) methanoate Openeye Name: [5a-methyl-1-oxo-3-(3-pyridyl)-6,7,8,9-tetrahydropyrano[4,3-b]chromen-6-yl] formate CAS Name: formic acid [5a-methyl-1-oxo-3-(3-pyridinyl)-6,7,8,9-tetrahydropyrano[4,3-b][1]benzopyran-6-yl] ester IUPAC Name: (5a-methyl-1-oxo-3-pyridin-3-yl-6,7,8,9-tetrahydropyrano[4,3-b]chromen-6-yl) formate Traditional Name: formic acid [1-keto-5a-methyl-3-(3-pyridyl)-6,7,8,9-tetrahydropyrano[4,3-b]chromen-6-yl] ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(CCCC1=CC3=C(O2)C=C(OC3=O)C4=CN=CC=C4)OC=O

Isomeric SMILES

CC12C(CCCC1=CC3=C(O2)C=C(OC3=O)C4=CN=CC=C4)OC=O

InChI

InChI=1S/C19H17NO5/c1-19-13(5-2-6-17(19)23-11-21)8-14-16(25-19)9-15(24-18(14)22)12-4-3-7-20-10-12/h3-4,7-11,17H,2,5-6H2,1H3