ethyl 6-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]pyridine-3-carboxylate

Systemtic Name: ethyl 6-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]pyridine-3-carboxylate Openeye Name: ethyl 6-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]pyridine-3-carboxylate CAS Name: 6-[(4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl)oxy]-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]pyridine-3-carboxylate Traditional Name: 6-[(4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]nicotinic acid ethyl ester Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(C=C1)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

Isomeric SMILES

CCOC(=O)C1=CN=C(C=C1)OC2=CC3=C(C=C2)C4=C(CCC4)C(=O)O3

InChI

InChI=1S/C20H17NO5/c1-2-24-19(22)12-6-9-18(21-11-12)25-13-7-8-15-14-4-3-5-16(14)20(23)26-17(15)10-13/h6-11H,2-5H2,1H3