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ethyl (10bR)-7-methoxy-2,4-dimethyl-5-oxidanylidene-1,10b-dihydrochromeno[3,4-c]pyridine-1-carboxylate

ethyl (10bR)-7-methoxy-2,4-dimethyl-5-oxidanylidene-1,10b-dihydrochromeno[3,4-c]pyridine-1-carboxylate

Systemtic Name:ethyl (10bR)-7-methoxy-2,4-dimethyl-5-oxidanylidene-1,10b-dihydrochromeno[3,4-c]pyridine-1-carboxylate
Openeye Name:ethyl (10bR)-7-methoxy-2,4-dimethyl-5-oxo-1,10b-dihydrochromeno[3,4-c]pyridine-1-carboxylate
CAS Name:(10bR)-7-methoxy-2,4-dimethyl-5-oxo-1,10b-dihydro[1]benzopyrano[3,4-c]pyridine-1-carboxylic acid ethyl ester
IUPAC Name:ethyl (10bR)-7-methoxy-2,4-dimethyl-5-oxo-1,10b-dihydrochromeno[3,4-c]pyridine-1-carboxylate
Traditional Name:(10bR)-5-keto-7-methoxy-2,4-dimethyl-1,10b-dihydrochromeno[3,4-c]pyridine-1-carboxylic acid ethyl ester
Formula: C18H19NO5
MolecularWeight: 329.34716
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2C3=C(C(=CC=C3)OC)OC(=O)C2=C(N=C1C)C


Isomeric SMILES

CCOC(=O)C1[C@@H]2C3=C(C(=CC=C3)OC)OC(=O)C2=C(N=C1C)C


InChI

InChI=1S/C18H19NO5/c1-5-23-17(20)13-9(2)19-10(3)14-15(13)11-7-6-8-12(22-4)16(11)24-18(14)21/h6-8,13,15H,5H2,1-4H3/t13?,15-/m0/s1


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