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5,7,8-trimethoxy-6-(methoxymethoxy)-2-(3-methoxy-4-phenylmethoxy-phenyl)-3-oxidanyl-chromen-4-one

5,7,8-trimethoxy-6-(methoxymethoxy)-2-(3-methoxy-4-phenylmethoxy-phenyl)-3-oxidanyl-chromen-4-one

Systemtic Name:5,7,8-trimethoxy-6-(methoxymethoxy)-2-(3-methoxy-4-phenylmethoxy-phenyl)-3-oxidanyl-chromen-4-one
Openeye Name:2-(4-benzyloxy-3-methoxy-phenyl)-3-hydroxy-5,7,8-trimethoxy-6-(methoxymethoxy)chromen-4-one
CAS Name:3-hydroxy-5,7,8-trimethoxy-6-(methoxymethoxy)-2-(3-methoxy-4-phenylmethoxyphenyl)-1-benzopyran-4-one
IUPAC Name:3-hydroxy-5,7,8-trimethoxy-6-(methoxymethoxy)-2-(3-methoxy-4-phenylmethoxyphenyl)chromen-4-one
Traditional Name:2-(4-benzoxy-3-methoxy-phenyl)-3-hydroxy-5,7,8-trimethoxy-6-(methoxymethoxy)chromone
Formula: C28H28O10
MolecularWeight: 524.51592
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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C2=C(C(=C1OC)OC)OC(=C(C2=O)O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC


Isomeric SMILES

COCOC1=C(C2=C(C(=C1OC)OC)OC(=C(C2=O)O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)OC


InChI

InChI=1S/C28H28O10/c1-31-15-37-28-24(33-3)20-21(29)22(30)23(38-25(20)26(34-4)27(28)35-5)17-11-12-18(19(13-17)32-2)36-14-16-9-7-6-8-10-16/h6-13,30H,14-15H2,1-5H3


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