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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-7-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one Openeye Name: 2-(1,3-benzodioxol-5-yl)-7-methoxy-8-(3-methylbut-2-enyl)chroman-4-one CAS Name: 2-(1,3-benzodioxol-5-yl)-7-methoxy-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: 2-(1,3-benzodioxol-5-yl)-7-methoxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one Traditional Name: 2-(1,3-benzodioxol-5-yl)-7-methoxy-8-(3-methylbut-2-enyl)chroman-4-one Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22O5/c1-13(2)4-6-16-18(24-3)9-7-15-17(23)11-20(27-22(15)16)14-5-8-19-21(10-14)26-12-25-19/h4-5,7-10,20H,6,11-12H2,1-3H3