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

Systemtic Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5,6,7,8-tetramethoxy-3-methyl-chromen-4-one Openeye Name: 2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-5,6,7,8-tetramethoxy-3-methyl-chromen-4-one CAS Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5,6,7,8-tetramethoxy-3-methyl-1-benzopyran-4-one IUPAC Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5,6,7,8-tetramethoxy-3-methylchromen-4-one Traditional Name: 2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-5,6,7,8-tetramethoxy-3-methyl-chromone Formula: C24H26O8 MolecularWeight: 442.45844

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H26O8/c1-13-15(10-8-14-9-11-16(26-2)17(12-14)27-3)32-21-18(19(13)25)20(28-4)22(29-5)24(31-7)23(21)30-6/h8-12H,1-7H3/b10-8+