(3E)-2-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)methylidene]-6-oxidanyl-chromen-4-one

Systemtic Name: (3E)-2-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)methylidene]-6-oxidanyl-chromen-4-one Openeye Name: (3E)-2-(1,3-benzodioxol-5-yl)-6-hydroxy-3-[(4-methoxyphenyl)methylene]chroman-4-one CAS Name: (3E)-2-(1,3-benzodioxol-5-yl)-6-hydroxy-3-[(4-methoxyphenyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3E)-2-(1,3-benzodioxol-5-yl)-6-hydroxy-3-[(4-methoxyphenyl)methylidene]chromen-4-one Traditional Name: (3E)-2-(1,3-benzodioxol-5-yl)-6-hydroxy-3-p-anisylidene-chroman-4-one Formula: C24H18O6 MolecularWeight: 402.39612

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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=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(OC3=C(C2=O)C=C(C=C3)O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H18O6/c1-27-17-6-2-14(3-7-17)10-19-23(26)18-12-16(25)5-9-20(18)30-24(19)15-4-8-21-22(11-15)29-13-28-21/h2-12,24-25H,13H2,1H3/b19-10-