N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2,4-dimethyl-6-oxidanylidene-pyran-3-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-2,4-dimethyl-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-2,4-dimethyl-6-oxo-pyran-3-carboxamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-2,4-dimethyl-6-oxo-3-pyrancarboxamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-2,4-dimethyl-6-oxopyran-3-carboxamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-6-keto-2,4-dimethyl-pyran-3-carboxamide Formula: C16H12N2O5 MolecularWeight: 312.27688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC(=C1C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)C

Isomeric SMILES

CC1=CC(=O)OC(=C1C(=O)NC2=CC3=C(C=C2)C(=O)NC3=O)C

InChI

InChI=1S/C16H12N2O5/c1-7-5-12(19)23-8(2)13(7)16(22)17-9-3-4-10-11(6-9)15(21)18-14(10)20/h3-6H,1-2H3,(H,17,22)(H,18,20,21)