ethyl 2-[5-methoxy-1-methyl-4,7-bis(oxidanylidene)indol-3-yl]-1,3-oxazole-4-carboxylate

Systemtic Name: ethyl 2-[5-methoxy-1-methyl-4,7-bis(oxidanylidene)indol-3-yl]-1,3-oxazole-4-carboxylate Openeye Name: ethyl 2-(5-methoxy-1-methyl-4,7-dioxo-indol-3-yl)oxazole-4-carboxylate CAS Name: 2-(5-methoxy-1-methyl-4,7-dioxo-3-indolyl)-4-oxazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(5-methoxy-1-methyl-4,7-dioxoindol-3-yl)-1,3-oxazole-4-carboxylate Traditional Name: 2-(4,7-diketo-5-methoxy-1-methyl-indol-3-yl)oxazole-4-carboxylic acid ethyl ester Formula: C16H14N2O6 MolecularWeight: 330.29216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=COC(=N1)C2=CN(C3=C2C(=O)C(=CC3=O)OC)C

Isomeric SMILES

CCOC(=O)C1=COC(=N1)C2=CN(C3=C2C(=O)C(=CC3=O)OC)C

InChI

InChI=1S/C16H14N2O6/c1-4-23-16(21)9-7-24-15(17-9)8-6-18(2)13-10(19)5-11(22-3)14(20)12(8)13/h5-7H,4H2,1-3H3