2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl]oxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-oxo-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-keto-3-(4-phenylphenoxy)chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide Formula: C35H25NO6 MolecularWeight: 555.5761

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OCC(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=COC4=C(C3=O)C=CC(=C4)OCC(=O)NC5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C35H25NO6/c37-34(36-26-13-17-28(18-14-26)41-27-9-5-2-6-10-27)23-39-30-19-20-31-32(21-30)40-22-33(35(31)38)42-29-15-11-25(12-16-29)24-7-3-1-4-8-24/h1-22H,23H2,(H,36,37)