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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-8,8-dimethyl-pyrano[2,3-h]chromen-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-8,8-dimethyl-pyrano[2,3-h]chromen-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-8,8-dimethyl-4-pyrano[2,3-h][1]benzopyranone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-8,8-dimethylpyrano[2,3-h]chromen-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-5,6-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=C(O1)C(=C(C3=C2OC=C(C3=O)C4=CC5=C(C=C4)OCO5)OC)OC)C

Isomeric SMILES

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

InChI

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