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

Systemtic Name: 2-[4-[bis(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-2-ethoxy-phenoxy]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-[bis(2-hydroxy-4-oxo-chromen-3-yl)methyl]-2-ethoxy-phenoxy]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-[bis(2-hydroxy-4-oxo-1-benzopyran-3-yl)methyl]-2-ethoxyphenoxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-[bis(2-hydroxy-4-oxochromen-3-yl)methyl]-2-ethoxyphenoxy]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-[bis(2-hydroxy-4-keto-chromen-3-yl)methyl]-2-ethoxy-phenoxy]-N-(2-methoxyphenyl)acetamide Formula: C36H29NO10 MolecularWeight: 635.61616

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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=CC=C6OC

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=CC=C6OC

InChI

InChI=1S/C36H29NO10/c1-3-44-28-18-20(16-17-27(28)45-19-29(38)37-23-12-6-9-15-26(23)43-2)30(31-33(39)21-10-4-7-13-24(21)46-35(31)41)32-34(40)22-11-5-8-14-25(22)47-36(32)42/h4-18,30,41-42H,3,19H2,1-2H3,(H,37,38)