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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(C=CC2=C3C(=C(C=C2O1)OC)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(25-3)19-20(13)29-22(24)18(21(19)26-4)12-5-6-14-16(9-12)28-11-27-14/h5-10H,11H2,1-4H3