(3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-one

Systemtic Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-one Openeye Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylene)-6-hydroxy-2-(4-methoxyphenyl)chroman-4-one CAS Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-6-hydroxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (3Z)-3-(1,3-benzodioxol-5-ylmethylidene)-6-hydroxy-2-(4-methoxyphenyl)chromen-4-one Traditional Name: (3Z)-6-hydroxy-2-(4-methoxyphenyl)-3-piperonylidene-chroman-4-one Formula: C24H18O6 MolecularWeight: 402.39612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=CC3=CC4=C(C=C3)OCO4)C(=O)C5=C(O2)C=CC(=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)C2/C(=C/C3=CC4=C(C=C3)OCO4)/C(=O)C5=C(O2)C=CC(=C5)O

InChI

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