[2-[(4-azanylphenoxy)methyl]-2,5,7,8-tetramethyl-4-oxidanylidene-3H-chromen-6-yl] ethanoate

Systemtic Name: [2-[(4-azanylphenoxy)methyl]-2,5,7,8-tetramethyl-4-oxidanylidene-3H-chromen-6-yl] ethanoate Openeye Name: [2-[(4-aminophenoxy)methyl]-2,5,7,8-tetramethyl-4-oxo-chroman-6-yl] acetate CAS Name: acetic acid [2-[(4-aminophenoxy)methyl]-2,5,7,8-tetramethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2-[(4-aminophenoxy)methyl]-2,5,7,8-tetramethyl-4-oxo-3H-chromen-6-yl] acetate Traditional Name: acetic acid [2-[(4-aminophenoxy)methyl]-4-keto-2,5,7,8-tetramethyl-chroman-6-yl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)C(=O)CC(O2)(C)COC3=CC=C(C=C3)N

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)C(=O)CC(O2)(C)COC3=CC=C(C=C3)N

InChI

InChI=1S/C22H25NO5/c1-12-13(2)21-19(14(3)20(12)27-15(4)24)18(25)10-22(5,28-21)11-26-17-8-6-16(23)7-9-17/h6-9H,10-11,23H2,1-5H3