3-(1,3-benzodioxol-5-yl)-8-methoxy-chromen-2-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-8-methoxy-chromen-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-8-methoxy-chromen-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-8-methoxychromen-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-8-methoxy-coumarin Formula: C17H12O5 MolecularWeight: 296.27418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C3=CC4=C(C=C3)OCO4

InChI

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