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

Systemtic Name: 3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-6-(3-methylbut-2-enyl)-5-oxidanyl-pyrano[2,3-h]chromen-4-one Openeye Name: 5-hydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one CAS Name: 5-hydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-6-(3-methylbut-2-enyl)-4-pyrano[2,3-h][1]benzopyranone IUPAC Name: 5-hydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one Traditional Name: 5-hydroxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethyl-6-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one Formula: C27H26O7 MolecularWeight: 462.49114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C2=C(C3=C1OC(C=C3)(C)C)OC=C(C2=O)C4=CC5=C(C=C4OC)OCO5)O)C

Isomeric SMILES

CC(=CCC1=C(C2=C(C3=C1OC(C=C3)(C)C)OC=C(C2=O)C4=CC5=C(C=C4OC)OCO5)O)C

InChI

InChI=1S/C27H26O7/c1-14(2)6-7-15-23(28)22-24(29)18(17-10-20-21(33-13-32-20)11-19(17)30-5)12-31-26(22)16-8-9-27(3,4)34-25(15)16/h6,8-12,28H,7,13H2,1-5H3