(4-methyl-2-oxidanylidene-chromen-7-yl) 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate

Systemtic Name: (4-methyl-2-oxidanylidene-chromen-7-yl) 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate Openeye Name: (4-methyl-2-oxo-chromen-7-yl) 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxylic acid (4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-methyl-2-oxochromen-7-yl) 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-(3,4,5-trimethoxyphenyl)cinchoninic acid (2-keto-4-methyl-chromen-7-yl) ester Formula: C29H23NO7 MolecularWeight: 497.49542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC(=C(C(=C5)OC)OC)OC

InChI

InChI=1S/C29H23NO7/c1-16-11-27(31)37-24-14-18(9-10-19(16)24)36-29(32)21-15-23(30-22-8-6-5-7-20(21)22)17-12-25(33-2)28(35-4)26(13-17)34-3/h5-15H,1-4H3