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methyl 3-[8-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-5,7-dimethoxy-2-oxidanylidene-chromen-4-yl]propanoate

methyl 3-[8-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-5,7-dimethoxy-2-oxidanylidene-chromen-4-yl]propanoate

Systemtic Name:methyl 3-[8-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-5,7-dimethoxy-2-oxidanylidene-chromen-4-yl]propanoate
Openeye Name:methyl 3-[8-(3,4-dihydro-2H-quinoline-1-carbonyl)-5,7-dimethoxy-2-oxo-chromen-4-yl]propanoate
CAS Name:3-[8-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-5,7-dimethoxy-2-oxo-1-benzopyran-4-yl]propanoic acid methyl ester
IUPAC Name:methyl 3-[8-(3,4-dihydro-2H-quinoline-1-carbonyl)-5,7-dimethoxy-2-oxochromen-4-yl]propanoate
Traditional Name:3-[8-(3,4-dihydro-2H-quinoline-1-carbonyl)-2-keto-5,7-dimethoxy-chromen-4-yl]propionic acid methyl ester
Formula: C25H25NO7
MolecularWeight: 451.4685
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=C1C(=CC(=O)O2)CCC(=O)OC)C(=O)N3CCCC4=CC=CC=C43)OC


Isomeric SMILES

COC1=CC(=C(C2=C1C(=CC(=O)O2)CCC(=O)OC)C(=O)N3CCCC4=CC=CC=C43)OC


InChI

InChI=1S/C25H25NO7/c1-30-18-14-19(31-2)23(25(29)26-12-6-8-15-7-4-5-9-17(15)26)24-22(18)16(13-21(28)33-24)10-11-20(27)32-3/h4-5,7,9,13-14H,6,8,10-12H2,1-3H3


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