2-(1,3-benzodioxol-5-yl)-7,8-dimethoxy-chromen-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-7,8-dimethoxy-chromen-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-7,8-dimethoxy-chromen-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-7,8-dimethoxy-1-benzopyran-4-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-7,8-dimethoxychromen-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-7,8-dimethoxy-chromone Formula: C18H14O6 MolecularWeight: 326.30016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C=C(O2)C3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C=C(O2)C3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C18H14O6/c1-20-14-6-4-11-12(19)8-15(24-17(11)18(14)21-2)10-3-5-13-16(7-10)23-9-22-13/h3-8H,9H2,1-2H3