3-(1,3-benzodioxol-5-yl)-5-methoxy-8,8-dimethyl-2-oxidanyl-pyrano[2,3-h]chromen-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-methoxy-8,8-dimethyl-2-oxidanyl-pyrano[2,3-h]chromen-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-2-hydroxy-5-methoxy-8,8-dimethyl-pyrano[2,3-h]chromen-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-2-hydroxy-5-methoxy-8,8-dimethyl-4-pyrano[2,3-h][1]benzopyranone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-2-hydroxy-5-methoxy-8,8-dimethylpyrano[2,3-h]chromen-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-2-hydroxy-5-methoxy-8,8-dimethyl-pyrano[2,3-h]chromen-4-one Formula: C22H18O7 MolecularWeight: 394.37412

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C3C(=C(C=C2O1)OC)C(=O)C(=C(O3)O)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1(C=CC2=C3C(=C(C=C2O1)OC)C(=O)C(=C(O3)O)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C22H18O7/c1-22(2)7-6-12-14(29-22)9-16(25-3)18-19(23)17(21(24)28-20(12)18)11-4-5-13-15(8-11)27-10-26-13/h4-9,24H,10H2,1-3H3