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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-methoxy-8,8-dimethyl-pyrano[2,3-f]chromen-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-3-methoxy-8,8-dimethyl-pyrano[2,3-f]chromen-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-3-methoxy-8,8-dimethyl-4-pyrano[2,3-f][1]benzopyranone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3-methoxy-8,8-dimethylpyrano[2,3-f]chromen-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-3-methoxy-8,8-dimethyl-pyrano[2,3-f]chromen-4-one Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=CC3=C2OC(=C(C3=O)OC)C4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1(C=CC2=C(O1)C=CC3=C2OC(=C(C3=O)OC)C4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C22H18O6/c1-22(2)9-8-13-15(28-22)7-5-14-18(23)21(24-3)19(27-20(13)14)12-4-6-16-17(10-12)26-11-25-16/h4-10H,11H2,1-3H3