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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-8-(dimethylaminomethyl)-2-methyl-7-oxidanyl-6-propan-2-yl-chromen-4-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-8-(dimethylaminomethyl)-7-hydroxy-6-isopropyl-2-methyl-chromen-4-one CAS Name: 3-(1,3-benzodioxol-5-yl)-8-(dimethylaminomethyl)-7-hydroxy-2-methyl-6-propan-2-yl-1-benzopyran-4-one IUPAC Name: 3-(1,3-benzodioxol-5-yl)-8-(dimethylaminomethyl)-7-hydroxy-2-methyl-6-propan-2-ylchromen-4-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-8-(dimethylaminomethyl)-7-hydroxy-6-isopropyl-2-methyl-chromone Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC(=C(C(=C2O1)CN(C)C)O)C(C)C)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C(=O)C2=CC(=C(C(=C2O1)CN(C)C)O)C(C)C)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25NO5/c1-12(2)15-9-16-22(26)20(14-6-7-18-19(8-14)28-11-27-18)13(3)29-23(16)17(21(15)25)10-24(4)5/h6-9,12,25H,10-11H2,1-5H3