2-propan-2-yloxyethyl (4R,7R)-2-methyl-5-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-7-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate

Systemtic Name: 2-propan-2-yloxyethyl (4R,7R)-2-methyl-5-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-7-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Openeye Name: 2-isopropoxyethyl (4R,7R)-2-methyl-5-oxo-4-(4-oxochromen-3-yl)-7-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate CAS Name: (4R,7R)-2-methyl-5-oxo-4-(4-oxo-1-benzopyran-3-yl)-7-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid 2-propan-2-yloxyethyl ester IUPAC Name: 2-propan-2-yloxyethyl (4R,7R)-2-methyl-5-oxo-4-(4-oxochromen-3-yl)-7-thiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylate Traditional Name: (4R,7R)-5-keto-4-(4-ketochromen-3-yl)-2-methyl-7-(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxylic acid 2-isopropoxyethyl ester Formula: C29H29NO6S MolecularWeight: 519.60866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)OCCOC(C)C)C3=COC4=CC=CC=C4C3=O)C(=O)CC(C2)C5=CC=CS5

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)OCCOC(C)C)C3=COC4=CC=CC=C4C3=O)C(=O)C[C@@H](C2)C5=CC=CS5

InChI

InChI=1S/C29H29NO6S/c1-16(2)34-10-11-35-29(33)25-17(3)30-21-13-18(24-9-6-12-37-24)14-22(31)27(21)26(25)20-15-36-23-8-5-4-7-19(23)28(20)32/h4-9,12,15-16,18,25-26H,10-11,13-14H2,1-3H3/t18-,25?,26-/m1/s1