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

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

Systemtic Name:ethyl (10bS)-2,4-dimethyl-5-oxidanylidene-7-prop-2-enyl-3,10b-dihydrochromeno[3,4-c]pyridine-1-carboxylate
Openeye Name:ethyl (10bS)-7-allyl-2,4-dimethyl-5-oxo-3,10b-dihydrochromeno[3,4-c]pyridine-1-carboxylate
CAS Name:(10bS)-2,4-dimethyl-5-oxo-7-prop-2-enyl-3,10b-dihydro[1]benzopyrano[3,4-c]pyridine-1-carboxylic acid ethyl ester
IUPAC Name:ethyl (10bS)-2,4-dimethyl-5-oxo-7-prop-2-enyl-3,10b-dihydrochromeno[3,4-c]pyridine-1-carboxylate
Traditional Name:(10bS)-7-allyl-5-keto-2,4-dimethyl-3,10b-dihydrochromeno[3,4-c]pyridine-1-carboxylic acid ethyl ester
Formula: C20H21NO4
MolecularWeight: 339.38504
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C2C1C3=C(C(=CC=C3)CC=C)OC2=O)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C2[C@H]1C3=C(C(=CC=C3)CC=C)OC2=O)C)C


InChI

InChI=1S/C20H21NO4/c1-5-8-13-9-7-10-14-17-15(19(22)24-6-2)11(3)21-12(4)16(17)20(23)25-18(13)14/h5,7,9-10,17,21H,1,6,8H2,2-4H3/t17-/m0/s1


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