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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-7-oxidanyl-6-propyl-chromen-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-6-propyl-chromen-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-6-propyl-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-6-propylchromen-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-7-hydroxy-6-propyl-chromone Formula: C19H16O5 MolecularWeight: 324.32734

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C19H16O5/c1-2-3-12-6-13-17(8-15(12)20)22-9-14(19(13)21)11-4-5-16-18(7-11)24-10-23-16/h4-9,20H,2-3,10H2,1H3