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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC2=C1OC(=O)C(=C2C)C3=CC4=C(C=C3)OCO4)O

Isomeric SMILES

CCN(CC)CC1=C(C=CC2=C1OC(=O)C(=C2C)C3=CC4=C(C=C3)OCO4)O

InChI

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