(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 7-methoxy-2-methyl-quinoline-3-carboxylate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 7-methoxy-2-methyl-quinoline-3-carboxylate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 7-methoxy-2-methyl-quinoline-3-carboxylate CAS Name: 7-methoxy-2-methyl-3-quinolinecarboxylic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 7-methoxy-2-methylquinoline-3-carboxylate Traditional Name: 7-methoxy-2-methyl-quinoline-3-carboxylic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)OCC3=CC(=O)OC4=C3C=CC(=C4)NC(=O)C

InChI

InChI=1S/C24H20N2O6/c1-13-20(8-15-4-6-18(30-3)11-21(15)25-13)24(29)31-12-16-9-23(28)32-22-10-17(26-14(2)27)5-7-19(16)22/h4-11H,12H2,1-3H3,(H,26,27)