ethyl 2-[6-(4-aminophenyl)carbonyl-1,3-benzodioxol-5-yl]ethanoate

Systemtic Name: ethyl 2-[6-(4-aminophenyl)carbonyl-1,3-benzodioxol-5-yl]ethanoate Openeye Name: ethyl 2-[6-(4-aminobenzoyl)-1,3-benzodioxol-5-yl]acetate CAS Name: 2-[6-[(4-aminophenyl)-oxomethyl]-1,3-benzodioxol-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-(4-aminobenzoyl)-1,3-benzodioxol-5-yl]acetate Traditional Name: 2-[6-(4-aminobenzoyl)-1,3-benzodioxol-5-yl]acetic acid ethyl ester Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)N)OCO2

Isomeric SMILES

CCOC(=O)CC1=CC2=C(C=C1C(=O)C3=CC=C(C=C3)N)OCO2

InChI

InChI=1S/C18H17NO5/c1-2-22-17(20)8-12-7-15-16(24-10-23-15)9-14(12)18(21)11-3-5-13(19)6-4-11/h3-7,9H,2,8,10,19H2,1H3