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5,6,7-trimethoxy-3-[4-methoxy-5-(methoxymethoxy)-2-(methoxymethoxymethyl)phenyl]-2-oxidanyl-chromen-4-one

5,6,7-trimethoxy-3-[4-methoxy-5-(methoxymethoxy)-2-(methoxymethoxymethyl)phenyl]-2-oxidanyl-chromen-4-one

Systemtic Name:5,6,7-trimethoxy-3-[4-methoxy-5-(methoxymethoxy)-2-(methoxymethoxymethyl)phenyl]-2-oxidanyl-chromen-4-one
Openeye Name:2-hydroxy-5,6,7-trimethoxy-3-[4-methoxy-5-(methoxymethoxy)-2-(methoxymethoxymethyl)phenyl]chromen-4-one
CAS Name:2-hydroxy-5,6,7-trimethoxy-3-[4-methoxy-5-(methoxymethoxy)-2-(methoxymethoxymethyl)phenyl]-1-benzopyran-4-one
IUPAC Name:2-hydroxy-5,6,7-trimethoxy-3-[4-methoxy-5-(methoxymethoxy)-2-(methoxymethoxymethyl)phenyl]chromen-4-one
Traditional Name:2-hydroxy-5,6,7-trimethoxy-3-[4-methoxy-5-(methoxymethoxy)-2-(methoxymethoxymethyl)phenyl]chromone
Formula: C24H28O11
MolecularWeight: 492.47252
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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1=CC(=C(C=C1C2=C(OC3=CC(=C(C(=C3C2=O)OC)OC)OC)O)OCOC)OC


Isomeric SMILES

COCOCC1=CC(=C(C=C1C2=C(OC3=CC(=C(C(=C3C2=O)OC)OC)OC)O)OCOC)OC


InChI

InChI=1S/C24H28O11/c1-27-11-33-10-13-7-15(29-3)16(34-12-28-2)8-14(13)19-21(25)20-17(35-24(19)26)9-18(30-4)22(31-5)23(20)32-6/h7-9,26H,10-12H2,1-6H3


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