(2R,4R)-2-ethoxy-4-pyridin-3-yl-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one

Systemtic Name: (2R,4R)-2-ethoxy-4-pyridin-3-yl-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one Openeye Name: (2R,4R)-2-ethoxy-4-(3-pyridyl)-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one CAS Name: (2R,4R)-2-ethoxy-4-(3-pyridinyl)-3,4-dihydro-2H-pyrano[3,2-c][1]benzopyran-5-one IUPAC Name: (2R,4R)-2-ethoxy-4-pyridin-3-yl-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one Traditional Name: (2R,4R)-2-ethoxy-4-(3-pyridyl)-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C2=C(O1)C3=CC=CC=C3OC2=O)C4=CN=CC=C4

Isomeric SMILES

CCO[C@H]1C[C@@H](C2=C(O1)C3=CC=CC=C3OC2=O)C4=CN=CC=C4

InChI

InChI=1S/C19H17NO4/c1-2-22-16-10-14(12-6-5-9-20-11-12)17-18(24-16)13-7-3-4-8-15(13)23-19(17)21/h3-9,11,14,16H,2,10H2,1H3/t14-,16-/m1/s1