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

Systemtic Name: 3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-pyrano[2,3-f]chromen-4-one Openeye Name: 3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-pyrano[2,3-f]chromen-4-one CAS Name: 3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-4-pyrano[2,3-f][1]benzopyranone IUPAC Name: 3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-8,8-dimethylpyrano[2,3-f]chromen-4-one Traditional Name: 3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-pyrano[2,3-f]chromen-4-one Formula: C23H20O7 MolecularWeight: 408.4007

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=CC3=C2OC=C(C3=O)C4=CC(=C5C(=C4OC)OCO5)OC)C

Isomeric SMILES

CC1(C=CC2=C(O1)C=CC3=C2OC=C(C3=O)C4=CC(=C5C(=C4OC)OCO5)OC)C

InChI

InChI=1S/C23H20O7/c1-23(2)8-7-12-16(30-23)6-5-13-18(24)15(10-27-19(12)13)14-9-17(25-3)21-22(20(14)26-4)29-11-28-21/h5-10H,11H2,1-4H3