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

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl (3E)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl (3E)-3-(2-furylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate CAS Name: (3E)-3-(2-furanylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl (3E)-3-(furan-2-ylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylate Traditional Name: (3E)-3-(2-furfurylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxylic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C29H21NO6 MolecularWeight: 479.48014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=C4CCC(=CC5=CC=CO5)C4=NC6=CC=CC=C63

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=C4CC/C(=C\C5=CC=CO5)/C4=NC6=CC=CC=C63

InChI

InChI=1S/C29H21NO6/c1-33-19-9-11-21-18(14-26(31)36-25(21)15-19)16-35-29(32)27-22-6-2-3-7-24(22)30-28-17(8-10-23(27)28)13-20-5-4-12-34-20/h2-7,9,11-15H,8,10,16H2,1H3/b17-13+