3-(1,3-benzodioxol-5-yl)-8-(dimethylaminomethyl)-6-ethyl-7-oxidanyl-chromen-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-8-(dimethylaminomethyl)-6-ethyl-7-oxidanyl-chromen-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-8-(dimethylaminomethyl)-6-ethyl-7-hydroxy-chromen-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-8-(dimethylaminomethyl)-6-ethyl-7-hydroxy-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-8-(dimethylaminomethyl)-6-ethyl-7-hydroxychromen-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-8-(dimethylaminomethyl)-6-ethyl-7-hydroxy-chromone Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCO4)CN(C)C)O

Isomeric SMILES

CCC1=C(C(=C2C(=C1)C(=O)C(=CO2)C3=CC4=C(C=C3)OCO4)CN(C)C)O

InChI

InChI=1S/C21H21NO5/c1-4-12-7-14-20(24)16(13-5-6-17-18(8-13)27-11-26-17)10-25-21(14)15(19(12)23)9-22(2)3/h5-8,10,23H,4,9,11H2,1-3H3