4-methoxy-N-[3-[(Z)-(6-oxidanyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[(Z)-(6-oxidanyl-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl]benzamide Openeye Name: N-[3-[(Z)-(6-hydroxy-3-oxo-benzofuran-2-ylidene)methyl]phenyl]-4-methoxy-benzamide CAS Name: N-[3-[(Z)-(6-hydroxy-3-oxo-2-benzofuranylidene)methyl]phenyl]-4-methoxybenzamide IUPAC Name: N-[3-[(Z)-(6-hydroxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenyl]-4-methoxybenzamide Traditional Name: N-[3-[(Z)-(6-hydroxy-3-keto-coumaran-2-ylidene)methyl]phenyl]-4-methoxy-benzamide Formula: C23H17NO5 MolecularWeight: 387.38478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C=C3C(=O)C4=C(O3)C=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)/C=C\3/C(=O)C4=C(O3)C=C(C=C4)O

InChI

InChI=1S/C23H17NO5/c1-28-18-8-5-15(6-9-18)23(27)24-16-4-2-3-14(11-16)12-21-22(26)19-10-7-17(25)13-20(19)29-21/h2-13,25H,1H3,(H,24,27)/b21-12-