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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCO4)OC(C)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCO4)OC(C)C

InChI

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