2-[4-[bis(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-2-ethoxy-phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[bis(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-2-ethoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[bis(2-hydroxy-4-oxo-chromen-3-yl)methyl]-2-ethoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[bis(2-hydroxy-4-oxo-1-benzopyran-3-yl)methyl]-2-ethoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[bis(2-hydroxy-4-oxochromen-3-yl)methyl]-2-ethoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[bis(2-hydroxy-4-keto-chromen-3-yl)methyl]-2-ethoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C36H29NO9 MolecularWeight: 619.61676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(C2=C(OC3=CC=CC=C3C2=O)O)C4=C(OC5=CC=CC=C5C4=O)O)OCC(=O)NC6=CC=C(C=C6)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(C2=C(OC3=CC=CC=C3C2=O)O)C4=C(OC5=CC=CC=C5C4=O)O)OCC(=O)NC6=CC=C(C=C6)C

InChI

InChI=1S/C36H29NO9/c1-3-43-28-18-21(14-17-27(28)44-19-29(38)37-22-15-12-20(2)13-16-22)30(31-33(39)23-8-4-6-10-25(23)45-35(31)41)32-34(40)24-9-5-7-11-26(24)46-36(32)42/h4-18,30,41-42H,3,19H2,1-2H3,(H,37,38)