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

Systemtic Name: [2-[(4-azanylphenoxy)methyl]-2,8-dimethyl-4-oxidanylidene-3H-chromen-7-yl] ethanoate Openeye Name: [2-[(4-aminophenoxy)methyl]-2,8-dimethyl-4-oxo-chroman-7-yl] acetate CAS Name: acetic acid [2-[(4-aminophenoxy)methyl]-2,8-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: [2-[(4-aminophenoxy)methyl]-2,8-dimethyl-4-oxo-3H-chromen-7-yl] acetate Traditional Name: acetic acid [2-[(4-aminophenoxy)methyl]-4-keto-2,8-dimethyl-chroman-7-yl] ester Formula: C20H21NO5 MolecularWeight: 355.38444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(CC2=O)(C)COC3=CC=C(C=C3)N)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(CC2=O)(C)COC3=CC=C(C=C3)N)OC(=O)C

InChI

InChI=1S/C20H21NO5/c1-12-18(25-13(2)22)9-8-16-17(23)10-20(3,26-19(12)16)11-24-15-6-4-14(21)5-7-15/h4-9H,10-11,21H2,1-3H3