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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-6-methoxy-8-(3-methylbut-2-enyl)-7-oxidanyl-chromen-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-6-methoxy-8-(3-methylbut-2-enyl)chromen-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-6-methoxy-8-(3-methylbut-2-enyl)-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-6-methoxy-8-(3-methylbut-2-enyl)chromen-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-6-methoxy-8-(3-methylbut-2-enyl)chromone Formula: C22H20O6 MolecularWeight: 380.3906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C2C(=CC(=C1O)OC)C(=O)C(=CO2)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC(=CCC1=C2C(=CC(=C1O)OC)C(=O)C(=CO2)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C22H20O6/c1-12(2)4-6-14-21(24)19(25-3)9-15-20(23)16(10-26-22(14)15)13-5-7-17-18(8-13)28-11-27-17/h4-5,7-10,24H,6,11H2,1-3H3