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6,7,8-trimethoxy-3-methyl-5-oxidanyl-2-[(E)-2-(3-oxidanyl-5-phenylmethoxy-phenyl)ethenyl]chromen-4-one

6,7,8-trimethoxy-3-methyl-5-oxidanyl-2-[(E)-2-(3-oxidanyl-5-phenylmethoxy-phenyl)ethenyl]chromen-4-one

Systemtic Name:6,7,8-trimethoxy-3-methyl-5-oxidanyl-2-[(E)-2-(3-oxidanyl-5-phenylmethoxy-phenyl)ethenyl]chromen-4-one
Openeye Name:2-[(E)-2-(3-benzyloxy-5-hydroxy-phenyl)vinyl]-5-hydroxy-6,7,8-trimethoxy-3-methyl-chromen-4-one
CAS Name:5-hydroxy-2-[(E)-2-(3-hydroxy-5-phenylmethoxyphenyl)ethenyl]-6,7,8-trimethoxy-3-methyl-1-benzopyran-4-one
IUPAC Name:5-hydroxy-2-[(E)-2-(3-hydroxy-5-phenylmethoxyphenyl)ethenyl]-6,7,8-trimethoxy-3-methylchromen-4-one
Traditional Name:2-[(E)-2-(3-benzoxy-5-hydroxy-phenyl)vinyl]-5-hydroxy-6,7,8-trimethoxy-3-methyl-chromone
Formula: C28H26O8
MolecularWeight: 490.50124
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C(=C(C(=C2OC)OC)OC)O)C=CC3=CC(=CC(=C3)OCC4=CC=CC=C4)O


Isomeric SMILES

CC1=C(OC2=C(C1=O)C(=C(C(=C2OC)OC)OC)O)/C=C/C3=CC(=CC(=C3)OCC4=CC=CC=C4)O


InChI

InChI=1S/C28H26O8/c1-16-21(36-25-22(23(16)30)24(31)26(32-2)28(34-4)27(25)33-3)11-10-18-12-19(29)14-20(13-18)35-15-17-8-6-5-7-9-17/h5-14,29,31H,15H2,1-4H3/b11-10+


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