(E)-4-[2-[di(propan-2-yl)carbamoyl]-6-methoxy-phenoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-[di(propan-2-yl)carbamoyl]-6-methoxy-phenoxy]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(diisopropylcarbamoyl)-6-methoxy-phenoxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[2-[[di(propan-2-yl)amino]-oxomethyl]-6-methoxyphenoxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-[di(propan-2-yl)carbamoyl]-6-methoxyphenoxy]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[2-(diisopropylcarbamoyl)-6-methoxy-phenoxy]-4-keto-but-2-enoic acid Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=C(C(=CC=C1)OC)OC(=O)C=CC(=O)O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=C(C(=CC=C1)OC)OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C18H23NO6/c1-11(2)19(12(3)4)18(23)13-7-6-8-14(24-5)17(13)25-16(22)10-9-15(20)21/h6-12H,1-5H3,(H,20,21)/b10-9+