N-[9,10-bis(oxidanylidene)anthracen-1-yl]-7-methoxy-1-benzofuran-2-carboxamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-7-methoxy-1-benzofuran-2-carboxamide Openeye Name: N-(9,10-dioxo-1-anthryl)-7-methoxy-benzofuran-2-carboxamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-7-methoxy-2-benzofurancarboxamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-7-methoxy-1-benzofuran-2-carboxamide Traditional Name: N-(9,10-diketo-1-anthryl)-7-methoxy-coumarilamide Formula: C24H15NO5 MolecularWeight: 397.3796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)NC3=CC=CC4=C3C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H15NO5/c1-29-18-11-4-6-13-12-19(30-23(13)18)24(28)25-17-10-5-9-16-20(17)22(27)15-8-3-2-7-14(15)21(16)26/h2-12H,1H3,(H,25,28)