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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-6-(3-methylbut-2-enyl)-7-oxidanyl-chromen-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-6-(3-methylbut-2-enyl)chromen-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-6-(3-methylbut-2-enyl)-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-6-(3-methylbut-2-enyl)chromen-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-6-(3-methylbut-2-enyl)chromone Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCO4)O)C

Isomeric SMILES

CC(=CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCO4)O)C

InChI

InChI=1S/C21H18O5/c1-12(2)3-4-14-7-15-19(9-17(14)22)24-10-16(21(15)23)13-5-6-18-20(8-13)26-11-25-18/h3,5-10,22H,4,11H2,1-2H3