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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-5-methoxy-8,8-dimethyl-pyrano[2,3-h]chromen-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-5-methoxy-8,8-dimethyl-pyrano[2,3-h]chromen-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-5-methoxy-8,8-dimethyl-4-pyrano[2,3-h][1]benzopyranone IUPAC Name: 2-(1,3-benzodioxol-5-yl)-5-methoxy-8,8-dimethylpyrano[2,3-h]chromen-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-5-methoxy-8,8-dimethyl-pyrano[2,3-h]chromen-4-one Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O6/c1-22(2)7-6-13-17(28-22)10-19(24-3)20-14(23)9-16(27-21(13)20)12-4-5-15-18(8-12)26-11-25-15/h4-10H,11H2,1-3H3