(3E)-3-[(4-methoxyphenyl)methylidene]-6-oxidanyl-2-(3,4,5-trimethoxyphenyl)chromen-4-one

Systemtic Name: (3E)-3-[(4-methoxyphenyl)methylidene]-6-oxidanyl-2-(3,4,5-trimethoxyphenyl)chromen-4-one Openeye Name: (3E)-6-hydroxy-3-[(4-methoxyphenyl)methylene]-2-(3,4,5-trimethoxyphenyl)chroman-4-one CAS Name: (3E)-6-hydroxy-3-[(4-methoxyphenyl)methylidene]-2-(3,4,5-trimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3E)-6-hydroxy-3-[(4-methoxyphenyl)methylidene]-2-(3,4,5-trimethoxyphenyl)chromen-4-one Traditional Name: (3E)-6-hydroxy-3-p-anisylidene-2-(3,4,5-trimethoxyphenyl)chroman-4-one Formula: C26H24O7 MolecularWeight: 448.46456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(OC3=C(C2=O)C=C(C=C3)O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(OC3=C(C2=O)C=C(C=C3)O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C26H24O7/c1-29-18-8-5-15(6-9-18)11-20-24(28)19-14-17(27)7-10-21(19)33-25(20)16-12-22(30-2)26(32-4)23(13-16)31-3/h5-14,25,27H,1-4H3/b20-11-