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

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

Systemtic Name:ethyl 7,7-dimethyl-2-methylidene-5-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:ethyl 7,7-dimethyl-2-methylene-5-oxo-4-(4-oxochromen-3-yl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:7,7-dimethyl-2-methylene-5-oxo-4-(4-oxo-1-benzopyran-3-yl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 7,7-dimethyl-2-methylidene-5-oxo-4-(4-oxochromen-3-yl)-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:5-keto-4-(4-ketochromen-3-yl)-7,7-dimethyl-2-methylene-3,4,6,8-tetrahydro-1H-quinoline-3-carboxylic acid ethyl ester
Formula: C24H25NO5
MolecularWeight: 407.459
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C2=C(CC(CC2=O)(C)C)NC1=C)C3=COC4=CC=CC=C4C3=O


Isomeric SMILES

CCOC(=O)C1C(C2=C(CC(CC2=O)(C)C)NC1=C)C3=COC4=CC=CC=C4C3=O


InChI

InChI=1S/C24H25NO5/c1-5-29-23(28)19-13(2)25-16-10-24(3,4)11-17(26)21(16)20(19)15-12-30-18-9-7-6-8-14(18)22(15)27/h6-9,12,19-20,25H,2,5,10-11H2,1,3-4H3


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