2-(1,3-benzodioxol-5-yl)-3,6-dimethoxy-8,8-dimethyl-pyrano[2,3-h]chromen-4-one

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3,6-dimethoxy-8,8-dimethyl-pyrano[2,3-h]chromen-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-3,6-dimethoxy-8,8-dimethyl-pyrano[2,3-h]chromen-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-3,6-dimethoxy-8,8-dimethyl-4-pyrano[2,3-h][1]benzopyranone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-3,6-dimethoxy-8,8-dimethylpyrano[2,3-h]chromen-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-3,6-dimethoxy-8,8-dimethyl-pyrano[2,3-h]chromen-4-one Formula: C23H20O7 MolecularWeight: 408.4007

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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