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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-8-(3-methylbut-2-enyl)-7-oxidanyl-chromen-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-8-(3-methylbut-2-enyl)chromen-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-8-(3-methylbut-2-enyl)-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-8-(3-methylbut-2-enyl)chromen-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-8-(3-methylbut-2-enyl)chromone Formula: C21H18O5 MolecularWeight: 350.36462

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC2=C1OC=C(C2=O)C3=CC4=C(C=C3)OCO4)O)C

Isomeric SMILES

CC(=CCC1=C(C=CC2=C1OC=C(C2=O)C3=CC4=C(C=C3)OCO4)O)C

InChI

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