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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-7-methoxy-chromen-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-7-methoxy-chromen-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-7-methoxy-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-7-methoxychromen-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-7-methoxy-chromone Formula: C17H12O5 MolecularWeight: 296.27418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H12O5/c1-19-11-3-4-12-15(7-11)20-8-13(17(12)18)10-2-5-14-16(6-10)22-9-21-14/h2-8H,9H2,1H3