propan-2-yl (4R)-2,7,7-trimethyl-4-(6-methyl-4-oxidanylidene-chromen-3-yl)-5-oxidanylidene-4,4a,6,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: propan-2-yl (4R)-2,7,7-trimethyl-4-(6-methyl-4-oxidanylidene-chromen-3-yl)-5-oxidanylidene-4,4a,6,8-tetrahydroquinoline-3-carboxylate Openeye Name: isopropyl (4R)-2,7,7-trimethyl-4-(6-methyl-4-oxo-chromen-3-yl)-5-oxo-4,4a,6,8-tetrahydroquinoline-3-carboxylate CAS Name: (4R)-2,7,7-trimethyl-4-(6-methyl-4-oxo-1-benzopyran-3-yl)-5-oxo-4,4a,6,8-tetrahydroquinoline-3-carboxylic acid propan-2-yl ester IUPAC Name: propan-2-yl (4R)-2,7,7-trimethyl-4-(6-methyl-4-oxochromen-3-yl)-5-oxo-4,4a,6,8-tetrahydroquinoline-3-carboxylate Traditional Name: (4R)-5-keto-4-(4-keto-6-methyl-chromen-3-yl)-2,7,7-trimethyl-4,4a,6,8-tetrahydroquinoline-3-carboxylic acid isopropyl ester Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C3C4C(=NC(=C3C(=O)OC(C)C)C)CC(CC4=O)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)[C@H]3C4C(=NC(=C3C(=O)OC(C)C)C)CC(CC4=O)(C)C

InChI

InChI=1S/C26H29NO5/c1-13(2)32-25(30)21-15(4)27-18-10-26(5,6)11-19(28)23(18)22(21)17-12-31-20-8-7-14(3)9-16(20)24(17)29/h7-9,12-13,22-23H,10-11H2,1-6H3/t22-,23?/m1/s1