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(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate

Systemtic Name:(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Openeye Name:(7-methyl-2-oxo-chromen-4-yl)methyl 3-(2-thienylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
CAS Name:3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7-methyl-2-oxochromen-4-yl)methyl 3-(thiophen-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate
Traditional Name:3-(2-thenylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-keto-7-methyl-chromen-4-yl)methyl ester
Formula: C29H21NO4S
MolecularWeight: 479.54634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=C4CCC(=CC5=CC=CS5)C4=NC6=CC=CC=C63


Isomeric SMILES

CC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=C4CCC(=CC5=CC=CS5)C4=NC6=CC=CC=C63


InChI

InChI=1S/C29H21NO4S/c1-17-8-10-21-19(15-26(31)34-25(21)13-17)16-33-29(32)27-22-6-2-3-7-24(22)30-28-18(9-11-23(27)28)14-20-5-4-12-35-20/h2-8,10,12-15H,9,11,16H2,1H3


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