ethyl 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: ethyl 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: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CC(CC2=O)(C)C)NC1=C)C3=COC4=C(C3=O)C=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1C(C2=C(CC(CC2=O)(C)C)NC1=C)C3=COC4=C(C3=O)C=C(C=C4)C

InChI

InChI=1S/C25H27NO5/c1-6-30-24(29)20-14(3)26-17-10-25(4,5)11-18(27)22(17)21(20)16-12-31-19-8-7-13(2)9-15(19)23(16)28/h7-9,12,20-21,26H,3,6,10-11H2,1-2,4-5H3