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

Systemtic Name: 3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-8-(3-methylbut-2-enyl)-7-oxidanyl-chromen-4-one Openeye Name: 3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-7-hydroxy-8-(3-methylbut-2-enyl)chromen-4-one CAS Name: 3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-7-hydroxy-8-(3-methylbut-2-enyl)-1-benzopyran-4-one IUPAC Name: 3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-7-hydroxy-8-(3-methylbut-2-enyl)chromen-4-one Traditional Name: 3-(4,7-dimethoxy-1,3-benzodioxol-5-yl)-7-hydroxy-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=CC2=C1OC=C(C2=O)C3=CC(=C4C(=C3OC)OCO4)OC)O)C

Isomeric SMILES

CC(=CCC1=C(C=CC2=C1OC=C(C2=O)C3=CC(=C4C(=C3OC)OCO4)OC)O)C

InChI

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