ethyl 2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyloxymethyl]-4-phenyl-quinoline-3-carboxylate

Systemtic Name: ethyl 2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyloxymethyl]-4-phenyl-quinoline-3-carboxylate Openeye Name: ethyl 2-[[2-(6-methoxybenzofuran-3-yl)acetyl]oxymethyl]-4-phenyl-quinoline-3-carboxylate CAS Name: 2-[[2-(6-methoxy-3-benzofuranyl)-1-oxoethoxy]methyl]-4-phenyl-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(6-methoxy-1-benzofuran-3-yl)acetyl]oxymethyl]-4-phenylquinoline-3-carboxylate Traditional Name: 2-[[2-(6-methoxybenzofuran-3-yl)acetyl]oxymethyl]-4-phenyl-quinoline-3-carboxylic acid ethyl ester Formula: C30H25NO6 MolecularWeight: 495.5226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)CC3=COC4=C3C=CC(=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N=C1COC(=O)CC3=COC4=C3C=CC(=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C30H25NO6/c1-3-35-30(33)29-25(31-24-12-8-7-11-23(24)28(29)19-9-5-4-6-10-19)18-37-27(32)15-20-17-36-26-16-21(34-2)13-14-22(20)26/h4-14,16-17H,3,15,18H2,1-2H3