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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-8-methyl-6-(3-methylbut-2-enyl)-7-oxidanyl-chromen-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-8-methyl-6-(3-methylbut-2-enyl)chromen-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-8-methyl-6-(3-methylbut-2-enyl)-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-8-methyl-6-(3-methylbut-2-enyl)chromen-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-8-methyl-6-(3-methylbut-2-enyl)chromone Formula: C22H20O5 MolecularWeight: 364.3912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1O)CC=C(C)C)C(=O)C(=CO2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C2C(=CC(=C1O)CC=C(C)C)C(=O)C(=CO2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H20O5/c1-12(2)4-5-15-8-16-21(24)17(10-25-22(16)13(3)20(15)23)14-6-7-18-19(9-14)27-11-26-18/h4,6-10,23H,5,11H2,1-3H3