N-[1,3-bis(oxidanylidene)isoindol-5-yl]-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-5-yl]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-dioxoisoindolin-5-yl)-7-methoxy-benzofuran-2-carboxamide CAS Name: N-(1,3-dioxo-5-isoindolyl)-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-(1,3-dioxoisoindol-5-yl)-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-(1,3-diketoisoindolin-5-yl)-7-methoxy-coumarilamide Formula: C18H12N2O5 MolecularWeight: 336.29828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C18H12N2O5/c1-24-13-4-2-3-9-7-14(25-15(9)13)18(23)19-10-5-6-11-12(8-10)17(22)20-16(11)21/h2-8H,1H3,(H,19,23)(H,20,21,22)