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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-7-oxidanyl-chromen-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-chromen-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxychromen-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-coumarin Formula: C16H10O5 MolecularWeight: 282.2476

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC4=C(C=C(C=C4)O)OC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC4=C(C=C(C=C4)O)OC3=O

InChI

InChI=1S/C16H10O5/c17-11-3-1-10-5-12(16(18)21-14(10)7-11)9-2-4-13-15(6-9)20-8-19-13/h1-7,17H,8H2