3-(1,3-benzodioxol-5-yl)-7-methoxy-chromen-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-7-methoxy-chromen-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-7-methoxy-chromen-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-7-methoxy-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-7-methoxychromen-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-7-methoxy-coumarin Formula: C17H12O5 MolecularWeight: 296.27418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC4=C(C=C3)OCO4

InChI

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