3-(1,3-benzodioxol-5-yl)-7-methoxy-6-propyl-chromen-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-7-methoxy-6-propyl-chromen-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-7-methoxy-6-propyl-chromen-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-7-methoxy-6-propyl-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-7-methoxy-6-propylchromen-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-7-methoxy-6-propyl-chromone Formula: C20H18O5 MolecularWeight: 338.35392

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H18O5/c1-3-4-13-7-14-18(9-17(13)22-2)23-10-15(20(14)21)12-5-6-16-19(8-12)25-11-24-16/h5-10H,3-4,11H2,1-2H3