cycloheptyl 2-methyl-4-(6-methyl-4-oxidanylidene-chromen-3-yl)-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: cycloheptyl 2-methyl-4-(6-methyl-4-oxidanylidene-chromen-3-yl)-5-oxidanylidene-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: cycloheptyl 2-methyl-4-(6-methyl-4-oxo-chromen-3-yl)-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 2-methyl-4-(6-methyl-4-oxo-1-benzopyran-3-yl)-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylic acid cycloheptyl ester IUPAC Name: cycloheptyl 2-methyl-4-(6-methyl-4-oxochromen-3-yl)-5-oxo-4,4a,6,7-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 5-keto-4-(4-keto-6-methyl-chromen-3-yl)-2-methyl-4,4a,6,7-tetrahydro-1H-quinoline-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)C3C4C(=O)CCC=C4NC(=C3C(=O)OC5CCCCCC5)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)C3C4C(=O)CCC=C4NC(=C3C(=O)OC5CCCCCC5)C

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/h10,12-15,18,25-26,29H,3-9,11H2,1-2H3