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

Systemtic Name: (E)-2-(2-methoxyethyl)-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)but-2-enedioic acid Openeye Name: (E)-2-(2-methoxyethyl)-3-[2-(1-naphthyl)-2-oxo-ethyl]but-2-enedioic acid CAS Name: (E)-2-(2-methoxyethyl)-3-[2-(1-naphthalenyl)-2-oxoethyl]-2-butenedioic acid IUPAC Name: (E)-2-(2-methoxyethyl)-3-(2-naphthalen-1-yl-2-oxoethyl)but-2-enedioic acid Traditional Name: (E)-2-[2-keto-2-(1-naphthyl)ethyl]-3-(2-methoxyethyl)but-2-enedioic acid Formula: C19H18O6 MolecularWeight: 342.34262

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=C(CC(=O)C1=CC=CC2=CC=CC=C21)C(=O)O)C(=O)O

Isomeric SMILES

COCC/C(=C(/CC(=O)C1=CC=CC2=CC=CC=C21)\C(=O)O)/C(=O)O

InChI

InChI=1S/C19H18O6/c1-25-10-9-15(18(21)22)16(19(23)24)11-17(20)14-8-4-6-12-5-2-3-7-13(12)14/h2-8H,9-11H2,1H3,(H,21,22)(H,23,24)/b16-15+