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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-2-methyl-7-oxidanyl-6-propyl-chromen-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-2-methyl-6-propyl-chromen-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-2-methyl-6-propyl-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-2-methyl-6-propylchromen-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-2-methyl-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(=C(O2)C)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCO4)O

InChI

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