prop-2-enyl (4R,4aR)-4-(3-hydroxyphenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: prop-2-enyl (4R,4aR)-4-(3-hydroxyphenyl)-2-methyl-5-oxidanylidene-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: allyl (4R,4aR)-4-(3-hydroxyphenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R,4aR)-4-(3-hydroxyphenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R,4aR)-4-(3-hydroxyphenyl)-2-methyl-5-oxo-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R,4aR)-4-(3-hydroxyphenyl)-5-keto-2-methyl-4,4a,6,7-tetrahydro-3H-quinoline-3-carboxylic acid allyl ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CCCC(=O)C2C(C1C(=O)OCC=C)C3=CC(=CC=C3)O

Isomeric SMILES

CC1=NC2=CCCC(=O)[C@@H]2[C@H](C1C(=O)OCC=C)C3=CC(=CC=C3)O

InChI

InChI=1S/C20H21NO4/c1-3-10-25-20(24)17-12(2)21-15-8-5-9-16(23)19(15)18(17)13-6-4-7-14(22)11-13/h3-4,6-8,11,17-19,22H,1,5,9-10H2,2H3/t17?,18-,19+/m0/s1