7-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-2,2-dimethyl-pyrano[3,2-g]chromen-8-one

Systemtic Name: 7-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-2,2-dimethyl-pyrano[3,2-g]chromen-8-one Openeye Name: 7-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-2,2-dimethyl-pyrano[3,2-g]chromen-8-one CAS Name: 7-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-2,2-dimethyl-8-pyrano[3,2-g][1]benzopyranone IUPAC Name: 7-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-2,2-dimethylpyrano[3,2-g]chromen-8-one Traditional Name: 7-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-2,2-dimethyl-pyrano[3,2-g]chromen-8-one Formula: C23H20O7 MolecularWeight: 408.4007

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=C3C(=C2OC)C(=C(C(=O)O3)C4=CC5=C(C=C4)OCO5)OC)C

Isomeric SMILES

CC1(C=CC2=C(O1)C=C3C(=C2OC)C(=C(C(=O)O3)C4=CC5=C(C=C4)OCO5)OC)C

InChI

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