(E)-3-(4-methoxyphenyl)prop-2-enoic acid; 2,2,6,6-tetramethylpiperidin-4-one

Systemtic Name: (E)-3-(4-methoxyphenyl)prop-2-enoic acid; 2,2,6,6-tetramethylpiperidin-4-one Openeye Name: (E)-3-(4-methoxyphenyl)prop-2-enoic acid; 2,2,6,6-tetramethylpiperidin-4-one CAS Name: (E)-3-(4-methoxyphenyl)-2-propenoic acid; 2,2,6,6-tetramethyl-4-piperidinone IUPAC Name: (E)-3-(4-methoxyphenyl)prop-2-enoic acid; 2,2,6,6-tetramethylpiperidin-4-one Traditional Name: (E)-3-(4-methoxyphenyl)acrylic acid; 2,2,6,6-tetramethyl-4-piperidone Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)CC(N1)(C)C)C.COC1=CC=C(C=C1)C=CC(=O)O

Isomeric SMILES

CC1(CC(=O)CC(N1)(C)C)C.COC1=CC=C(C=C1)/C=C/C(=O)O

InChI

InChI=1S/C10H10O3.C9H17NO/c1-13-9-5-2-8(3-6-9)4-7-10(11)12;1-8(2)5-7(11)6-9(3,4)10-8/h2-7H,1H3,(H,11,12);10H,5-6H2,1-4H3/b7-4+;