2-(1,3-benzodioxol-5-yl)-6-methoxy-5-oxidanyl-2,3-dihydrofuro[2,3-h]chromen-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-6-methoxy-5-oxidanyl-2,3-dihydrofuro[2,3-h]chromen-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-hydroxy-6-methoxy-2,3-dihydrofuro[2,3-h]chromen-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-5-hydroxy-6-methoxy-2,3-dihydrofuro[2,3-h][1]benzopyran-4-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-hydroxy-6-methoxy-2,3-dihydrofuro[2,3-h]chromen-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-hydroxy-6-methoxy-2,3-dihydrofuro[2,3-h]chromen-4-one Formula: C19H14O7 MolecularWeight: 354.31026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C3=C1OC=C3)OC(CC2=O)C4=CC5=C(C=C4)OCO5)O

Isomeric SMILES

COC1=C(C2=C(C3=C1OC=C3)OC(CC2=O)C4=CC5=C(C=C4)OCO5)O

InChI

InChI=1S/C19H14O7/c1-22-19-16(21)15-11(20)7-13(26-17(15)10-4-5-23-18(10)19)9-2-3-12-14(6-9)25-8-24-12/h2-6,13,21H,7-8H2,1H3