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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-chromen-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-chromen-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxy-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5,6,7-trimethoxychromen-4-one Traditional Name: 3-(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=C(C2=O)C3=CC4=C(C=C3)OCO4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)OC=C(C2=O)C3=CC4=C(C=C3)OCO4)OC)OC

InChI

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