N-[4-[[5-[bis(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-2-methoxy-phenyl]methoxy]phenyl]ethanamide

Systemtic Name: N-[4-[[5-[bis(2-oxidanyl-4-oxidanylidene-chromen-3-yl)methyl]-2-methoxy-phenyl]methoxy]phenyl]ethanamide Openeye Name: N-[4-[[5-[bis(2-hydroxy-4-oxo-chromen-3-yl)methyl]-2-methoxy-phenyl]methoxy]phenyl]acetamide CAS Name: N-[4-[[5-[bis(2-hydroxy-4-oxo-1-benzopyran-3-yl)methyl]-2-methoxyphenyl]methoxy]phenyl]acetamide IUPAC Name: N-[4-[[5-[bis(2-hydroxy-4-oxochromen-3-yl)methyl]-2-methoxyphenyl]methoxy]phenyl]acetamide Traditional Name: N-[4-[5-[bis(2-hydroxy-4-keto-chromen-3-yl)methyl]-2-methoxy-benzyl]oxyphenyl]acetamide Formula: C35H27NO9 MolecularWeight: 605.59018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C(C3=C(OC4=CC=CC=C4C3=O)O)C5=C(OC6=CC=CC=C6C5=O)O)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C(C3=C(OC4=CC=CC=C4C3=O)O)C5=C(OC6=CC=CC=C6C5=O)O)OC

InChI

InChI=1S/C35H27NO9/c1-19(37)36-22-12-14-23(15-13-22)43-18-21-17-20(11-16-26(21)42-2)29(30-32(38)24-7-3-5-9-27(24)44-34(30)40)31-33(39)25-8-4-6-10-28(25)45-35(31)41/h3-17,29,40-41H,18H2,1-2H3,(H,36,37)