3-(7-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-pyrano[2,3-f]chromen-4-one

Systemtic Name: 3-(7-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-pyrano[2,3-f]chromen-4-one Openeye Name: 3-(7-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-pyrano[2,3-f]chromen-4-one CAS Name: 3-(7-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-4-pyrano[2,3-f][1]benzopyranone IUPAC Name: 3-(7-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethylpyrano[2,3-f]chromen-4-one Traditional Name: 3-(7-methoxy-1,3-benzodioxol-5-yl)-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)C4=CC5=C(C(=C4)OC)OCO5)C

Isomeric SMILES

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

InChI

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