methyl 6-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: methyl 6-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-2-oxidanylidene-chromene-3-carboxylate Openeye Name: methyl 6-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]-2-oxo-chromene-3-carboxylate CAS Name: 6-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]-2-oxo-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl 6-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]-2-oxochromene-3-carboxylate Traditional Name: 2-keto-6-(3-phthalimidopropanoylamino)chromene-3-carboxylic acid methyl ester Formula: C22H16N2O7 MolecularWeight: 420.37164

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=CC(=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)OC1=O

Isomeric SMILES

COC(=O)C1=CC2=C(C=CC(=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)OC1=O

InChI

InChI=1S/C22H16N2O7/c1-30-21(28)16-11-12-10-13(6-7-17(12)31-22(16)29)23-18(25)8-9-24-19(26)14-4-2-3-5-15(14)20(24)27/h2-7,10-11H,8-9H2,1H3,(H,23,25)