(E)-2-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-(phenylmethyl)but-2-enedioic acid

Systemtic Name: (E)-2-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)-3-(phenylmethyl)but-2-enedioic acid Openeye Name: (E)-2-benzyl-3-[2-(1-naphthyl)-2-oxo-ethyl]but-2-enedioic acid CAS Name: (E)-2-[2-(1-naphthalenyl)-2-oxoethyl]-3-(phenylmethyl)-2-butenedioic acid IUPAC Name: (E)-2-benzyl-3-(2-naphthalen-1-yl-2-oxoethyl)but-2-enedioic acid Traditional Name: (E)-2-benzyl-3-[2-keto-2-(1-naphthyl)ethyl]but-2-enedioic acid Formula: C23H18O5 MolecularWeight: 374.38602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=C(CC(=O)C2=CC=CC3=CC=CC=C32)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C/C(=C(/CC(=O)C2=CC=CC3=CC=CC=C32)\C(=O)O)/C(=O)O

InChI

InChI=1S/C23H18O5/c24-21(18-12-6-10-16-9-4-5-11-17(16)18)14-20(23(27)28)19(22(25)26)13-15-7-2-1-3-8-15/h1-12H,13-14H2,(H,25,26)(H,27,28)/b20-19+