(6-bromanylnaphthalen-2-yl) 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-benzoate

Systemtic Name: (6-bromanylnaphthalen-2-yl) 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-benzoate Openeye Name: (6-bromo-2-naphthyl) 4-(2-amino-2-oxo-ethoxy)-3-methoxy-benzoate CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxybenzoic acid (6-bromo-2-naphthalenyl) ester IUPAC Name: (6-bromonaphthalen-2-yl) 4-(2-amino-2-oxoethoxy)-3-methoxybenzoate Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-benzoic acid (6-bromo-2-naphthyl) ester Formula: C20H16BrNO5 MolecularWeight: 430.24874

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br)OCC(=O)N

InChI

InChI=1S/C20H16BrNO5/c1-25-18-10-14(4-7-17(18)26-11-19(22)23)20(24)27-16-6-3-12-8-15(21)5-2-13(12)9-16/h2-10H,11H2,1H3,(H2,22,23)