2-[2-(5-bromanyl-6-methoxy-naphthalen-2-yl)-3-oxidanylidene-cyclohexen-1-yl]ethanoic acid

Systemtic Name: 2-[2-(5-bromanyl-6-methoxy-naphthalen-2-yl)-3-oxidanylidene-cyclohexen-1-yl]ethanoic acid Openeye Name: 2-[2-(5-bromo-6-methoxy-2-naphthyl)-3-oxo-cyclohexen-1-yl]acetic acid CAS Name: 2-[2-(5-bromo-6-methoxy-2-naphthalenyl)-3-oxo-1-cyclohexenyl]acetic acid IUPAC Name: 2-[2-(5-bromo-6-methoxynaphthalen-2-yl)-3-oxocyclohexen-1-yl]acetic acid Traditional Name: 2-[2-(5-bromo-6-methoxy-2-naphthyl)-3-keto-cyclohexen-1-yl]acetic acid Formula: C19H17BrO4 MolecularWeight: 389.23988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C=C(C=C2)C3=C(CCCC3=O)CC(=O)O)Br

Isomeric SMILES

COC1=C(C2=C(C=C1)C=C(C=C2)C3=C(CCCC3=O)CC(=O)O)Br

InChI

InChI=1S/C19H17BrO4/c1-24-16-8-6-11-9-13(5-7-14(11)19(16)20)18-12(10-17(22)23)3-2-4-15(18)21/h5-9H,2-4,10H2,1H3,(H,22,23)