phenethyl (4R)-4-(6-chloranyl-4-oxidanylidene-chromen-3-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: phenethyl (4R)-4-(6-chloranyl-4-oxidanylidene-chromen-3-yl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: phenethyl (4R)-4-(6-chloro-4-oxo-chromen-3-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R)-4-(6-chloro-4-oxo-1-benzopyran-3-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid phenethyl ester IUPAC Name: phenethyl (4R)-4-(6-chloro-4-oxochromen-3-yl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R)-4-(6-chloro-4-keto-chromen-3-yl)-5-keto-2-methyl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid phenethyl ester Formula: C28H24ClNO5 MolecularWeight: 489.94686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OCCC3=CC=CC=C3)C4=COC5=C(C4=O)C=C(C=C5)Cl)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)OCCC3=CC=CC=C3)C4=COC5=C(C4=O)C=C(C=C5)Cl)C(=O)CCC2

InChI

InChI=1S/C28H24ClNO5/c1-16-24(28(33)34-13-12-17-6-3-2-4-7-17)25(26-21(30-16)8-5-9-22(26)31)20-15-35-23-11-10-18(29)14-19(23)27(20)32/h2-4,6-7,10-11,14-15,24-25H,5,8-9,12-13H2,1H3/t24?,25-/m1/s1