cycloheptyl 2-methylidene-4-(6-methyl-4-oxidanylidene-chromen-3-yl)-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate

Systemtic Name: cycloheptyl 2-methylidene-4-(6-methyl-4-oxidanylidene-chromen-3-yl)-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Openeye Name: cycloheptyl 2-methylene-4-(6-methyl-4-oxo-chromen-3-yl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate CAS Name: 2-methylene-4-(6-methyl-4-oxo-1-benzopyran-3-yl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid cycloheptyl ester IUPAC Name: cycloheptyl 2-methylidene-4-(6-methyl-4-oxochromen-3-yl)-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxylate Traditional Name: 5-keto-4-(4-keto-6-methyl-chromen-3-yl)-2-methylene-1,3,4,6,7,8-hexahydroquinoline-3-carboxylic acid cycloheptyl 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)CCC4)C(=O)OC5CCCCCC5

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)C3C(C(=C)NC4=C3C(=O)CCC4)C(=O)OC5CCCCCC5

InChI

InChI=1S/C28H31NO5/c1-16-12-13-23-19(14-16)27(31)20(15-33-23)25-24(28(32)34-18-8-5-3-4-6-9-18)17(2)29-21-10-7-11-22(30)26(21)25/h12-15,18,24-25,29H,2-11H2,1H3