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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-8-oxidanyl-chromen-2-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-8-hydroxy-chromen-2-one CAS Name: 3-(1,3-benzodioxol-5-yl)-8-hydroxy-1-benzopyran-2-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-8-hydroxychromen-2-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-8-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(=CC=C4)O)OC3=O

Isomeric SMILES

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

InChI

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