3-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-8-(3-methylbut-2-enyl)-7-oxidanyl-chromen-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5,6-dimethoxy-8-(3-methylbut-2-enyl)-7-oxidanyl-chromen-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-5,6-dimethoxy-8-(3-methylbut-2-enyl)chromen-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-5,6-dimethoxy-8-(3-methylbut-2-enyl)-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-5,6-dimethoxy-8-(3-methylbut-2-enyl)chromen-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-5,6-dimethoxy-8-(3-methylbut-2-enyl)chromone Formula: C23H22O7 MolecularWeight: 410.41658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=C(C2=C1OC=C(C2=O)C3=CC4=C(C=C3)OCO4)OC)OC)O)C

Isomeric SMILES

CC(=CCC1=C(C(=C(C2=C1OC=C(C2=O)C3=CC4=C(C=C3)OCO4)OC)OC)O)C

InChI

InChI=1S/C23H22O7/c1-12(2)5-7-14-20(25)23(27-4)22(26-3)18-19(24)15(10-28-21(14)18)13-6-8-16-17(9-13)30-11-29-16/h5-6,8-10,25H,7,11H2,1-4H3