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

Systemtic Name: methyl 6-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-2-oxidanylidene-chromene-3-carboxylate Openeye Name: methyl 6-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-2-oxo-chromene-3-carboxylate CAS Name: 6-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-2-oxo-1-benzopyran-3-carboxylic acid methyl ester IUPAC Name: methyl 6-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-2-oxochromene-3-carboxylate Traditional Name: 2-keto-6-[(2-phthalimidoacetyl)amino]chromene-3-carboxylic acid methyl ester Formula: C21H14N2O7 MolecularWeight: 406.34506

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)OC1=O

Isomeric SMILES

COC(=O)C1=CC2=C(C=CC(=C2)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O)OC1=O

InChI

InChI=1S/C21H14N2O7/c1-29-20(27)15-9-11-8-12(6-7-16(11)30-21(15)28)22-17(24)10-23-18(25)13-4-2-3-5-14(13)19(23)26/h2-9H,10H2,1H3,(H,22,24)