5,6,7,8-tetramethoxy-3-methyl-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]chromen-4-one

Systemtic Name: 5,6,7,8-tetramethoxy-3-methyl-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]chromen-4-one Openeye Name: 5,6,7,8-tetramethoxy-3-methyl-2-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]chromen-4-one CAS Name: 5,6,7,8-tetramethoxy-3-methyl-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]-1-benzopyran-4-one IUPAC Name: 5,6,7,8-tetramethoxy-3-methyl-2-[(E)-2-(3,4,5-trimethoxyphenyl)ethenyl]chromen-4-one Traditional Name: 5,6,7,8-tetramethoxy-3-methyl-2-[(E)-2-(3,4,5-trimethoxyphenyl)vinyl]chromone Formula: C25H28O9 MolecularWeight: 472.48442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28O9/c1-13-15(10-9-14-11-16(27-2)20(29-4)17(12-14)28-3)34-22-18(19(13)26)21(30-5)23(31-6)25(33-8)24(22)32-7/h9-12H,1-8H3/b10-9+