3-(1,3-benzodioxol-5-yl)-7-propan-2-yloxy-6-propyl-chromen-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-7-propan-2-yloxy-6-propyl-chromen-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-7-isopropoxy-6-propyl-chromen-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-7-propan-2-yloxy-6-propyl-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-7-propan-2-yloxy-6-propylchromen-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-7-isopropoxy-6-propyl-chromone Formula: C22H22O5 MolecularWeight: 366.40708

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCO4)OC(C)C

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCO4)OC(C)C

InChI

InChI=1S/C22H22O5/c1-4-5-15-8-16-20(10-19(15)27-13(2)3)24-11-17(22(16)23)14-6-7-18-21(9-14)26-12-25-18/h6-11,13H,4-5,12H2,1-3H3