8-[[(2,4-dimethoxyphenyl)-methyl-amino]methyl]-3-ethyl-4-methyl-7-oxidanyl-chromen-2-one

Systemtic Name: 8-[[(2,4-dimethoxyphenyl)-methyl-amino]methyl]-3-ethyl-4-methyl-7-oxidanyl-chromen-2-one Openeye Name: 8-[(2,4-dimethoxy-N-methyl-anilino)methyl]-3-ethyl-7-hydroxy-4-methyl-chromen-2-one CAS Name: 8-[(2,4-dimethoxy-N-methylanilino)methyl]-3-ethyl-7-hydroxy-4-methyl-1-benzopyran-2-one IUPAC Name: 8-[(2,4-dimethoxy-N-methylanilino)methyl]-3-ethyl-7-hydroxy-4-methylchromen-2-one Traditional Name: 8-[(2,4-dimethoxy-N-methyl-anilino)methyl]-3-ethyl-7-hydroxy-4-methyl-coumarin Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C(C=C2)O)CN(C)C3=C(C=C(C=C3)OC)OC)OC1=O)C

Isomeric SMILES

CCC1=C(C2=C(C(=C(C=C2)O)CN(C)C3=C(C=C(C=C3)OC)OC)OC1=O)C

InChI

InChI=1S/C22H25NO5/c1-6-15-13(2)16-8-10-19(24)17(21(16)28-22(15)25)12-23(3)18-9-7-14(26-4)11-20(18)27-5/h7-11,24H,6,12H2,1-5H3