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methyl 7-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

methyl 7-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name:methyl 7-(2-methoxyphenyl)-2-methyl-5-oxidanylidene-4-(4-oxidanylidenechromen-3-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Openeye Name:methyl 7-(2-methoxyphenyl)-2-methyl-5-oxo-4-(4-oxochromen-3-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name:7-(2-methoxyphenyl)-2-methyl-5-oxo-4-(4-oxo-1-benzopyran-3-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester
IUPAC Name:methyl 7-(2-methoxyphenyl)-2-methyl-5-oxo-4-(4-oxochromen-3-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Traditional Name:5-keto-4-(4-ketochromen-3-yl)-7-(2-methoxyphenyl)-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester
Formula: C28H25NO6
MolecularWeight: 471.5012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3OC)C4=COC5=CC=CC=C5C4=O)C(=O)OC


Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CC=C3OC)C4=COC5=CC=CC=C5C4=O)C(=O)OC


InChI

InChI=1S/C28H25NO6/c1-15-24(28(32)34-3)25(19-14-35-23-11-7-5-9-18(23)27(19)31)26-20(29-15)12-16(13-21(26)30)17-8-4-6-10-22(17)33-2/h4-11,14,16,25,29H,12-13H2,1-3H3


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