2-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-chromen-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-chromen-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-chromen-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-1-benzopyran-4-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxychromen-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-chromone Formula: C19H16O7 MolecularWeight: 356.32614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC4=C(C=C3)OCO4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC4=C(C=C3)OCO4)OC)OC

InChI

InChI=1S/C19H16O7/c1-21-16-8-15-17(19(23-3)18(16)22-2)11(20)7-13(26-15)10-4-5-12-14(6-10)25-9-24-12/h4-8H,9H2,1-3H3