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3-[(6-methylpyridin-2-yl)-oxidanyl-methyl]-9-oxidanylidene-2,3-dihydro-1H-cyclopenta[b]chromene-7-carboxylic acid

3-[(6-methylpyridin-2-yl)-oxidanyl-methyl]-9-oxidanylidene-2,3-dihydro-1H-cyclopenta[b]chromene-7-carboxylic acid

Systemtic Name:3-[(6-methylpyridin-2-yl)-oxidanyl-methyl]-9-oxidanylidene-2,3-dihydro-1H-cyclopenta[b]chromene-7-carboxylic acid
Openeye Name:3-[hydroxy-(6-methyl-2-pyridyl)methyl]-9-oxo-2,3-dihydro-1H-cyclopenta[b]chromene-7-carboxylic acid
CAS Name:3-[hydroxy-(6-methyl-2-pyridinyl)methyl]-9-oxo-2,3-dihydro-1H-cyclopenta[b][1]benzopyran-7-carboxylic acid
IUPAC Name:3-[hydroxy-(6-methylpyridin-2-yl)methyl]-9-oxo-2,3-dihydro-1H-cyclopenta[b]chromene-7-carboxylic acid
Traditional Name:3-[hydroxy-(6-methyl-2-pyridyl)methyl]-9-keto-2,3-dihydro-1H-cyclopenta[b]chromene-7-carboxylic acid
Formula: C20H17NO5
MolecularWeight: 351.35268
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)C(C2CCC3=C2OC4=C(C3=O)C=C(C=C4)C(=O)O)O


Isomeric SMILES

CC1=NC(=CC=C1)C(C2CCC3=C2OC4=C(C3=O)C=C(C=C4)C(=O)O)O


InChI

InChI=1S/C20H17NO5/c1-10-3-2-4-15(21-10)18(23)13-7-6-12-17(22)14-9-11(20(24)25)5-8-16(14)26-19(12)13/h2-5,8-9,13,18,23H,6-7H2,1H3,(H,24,25)


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