N-(2-oxidanylidenechromen-6-yl)-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2-oxidanylidenechromen-6-yl)-2-(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: 2-(5-hydroxy-4-oxo-2-phenyl-chromen-7-yl)oxy-N-(2-oxochromen-6-yl)acetamide CAS Name: 2-[(5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl)oxy]-N-(2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: 2-(5-hydroxy-4-oxo-2-phenylchromen-7-yl)oxy-N-(2-oxochromen-6-yl)acetamide Traditional Name: 2-(5-hydroxy-4-keto-2-phenyl-chromen-7-yl)oxy-N-(2-ketochromen-6-yl)acetamide Formula: C26H17NO7 MolecularWeight: 455.41568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC(=O)NC4=CC5=C(C=C4)OC(=O)C=C5)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OCC(=O)NC4=CC5=C(C=C4)OC(=O)C=C5)O

InChI

InChI=1S/C26H17NO7/c28-19-11-18(12-23-26(19)20(29)13-22(33-23)15-4-2-1-3-5-15)32-14-24(30)27-17-7-8-21-16(10-17)6-9-25(31)34-21/h1-13,28H,14H2,(H,27,30)