3-(1,3-benzodioxol-5-yl)-8-(dimethylaminomethyl)-6-ethyl-2-methyl-7-oxidanyl-chromen-4-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-8-(dimethylaminomethyl)-6-ethyl-2-methyl-7-oxidanyl-chromen-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-8-(dimethylaminomethyl)-6-ethyl-7-hydroxy-2-methyl-chromen-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-8-(dimethylaminomethyl)-6-ethyl-7-hydroxy-2-methyl-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-8-(dimethylaminomethyl)-6-ethyl-7-hydroxy-2-methylchromen-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-8-(dimethylaminomethyl)-6-ethyl-7-hydroxy-2-methyl-chromone Formula: C22H23NO5 MolecularWeight: 381.42172

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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)CN(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5/c1-5-13-8-15-21(25)19(14-6-7-17-18(9-14)27-11-26-17)12(2)28-22(15)16(20(13)24)10-23(3)4/h6-9,24H,5,10-11H2,1-4H3