cyclopentyl 7,7-dimethyl-2-methylidene-4-(6-methyl-4-oxidanylidene-chromen-3-yl)-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: cyclopentyl 7,7-dimethyl-2-methylidene-4-(6-methyl-4-oxidanylidene-chromen-3-yl)-5-oxidanylidene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: cyclopentyl 7,7-dimethyl-2-methylene-4-(6-methyl-4-oxo-chromen-3-yl)-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7,7-dimethyl-2-methylene-4-(6-methyl-4-oxo-1-benzopyran-3-yl)-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 7,7-dimethyl-2-methylidene-4-(6-methyl-4-oxochromen-3-yl)-5-oxo-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-4-(4-keto-6-methyl-chromen-3-yl)-7,7-dimethyl-2-methylene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester Formula: C28H31NO5 MolecularWeight: 461.54944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C3C(C(=C)NC4=C3C(=O)CC(C4)(C)C)C(=O)OC5CCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)C3C(C(=C)NC4=C3C(=O)CC(C4)(C)C)C(=O)OC5CCCC5

InChI

InChI=1S/C28H31NO5/c1-15-9-10-22-18(11-15)26(31)19(14-33-22)24-23(27(32)34-17-7-5-6-8-17)16(2)29-20-12-28(3,4)13-21(30)25(20)24/h9-11,14,17,23-24,29H,2,5-8,12-13H2,1,3-4H3