(E)-2-methyl-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)but-2-enedioate

Systemtic Name: (E)-2-methyl-3-(2-naphthalen-1-yl-2-oxidanylidene-ethyl)but-2-enedioate Openeye Name: (E)-2-methyl-3-[2-(1-naphthyl)-2-oxo-ethyl]but-2-enedioate CAS Name: (E)-2-methyl-3-[2-(1-naphthalenyl)-2-oxoethyl]-2-butenedioate IUPAC Name: (E)-2-methyl-3-(2-naphthalen-1-yl-2-oxoethyl)but-2-enedioate Traditional Name: (E)-2-[2-keto-2-(1-naphthyl)ethyl]-3-methyl-but-2-enedioate Formula: C17H12O5-2 MolecularWeight: 296.27418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CC(=O)C1=CC=CC2=CC=CC=C21)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

C/C(=C(/CC(=O)C1=CC=CC2=CC=CC=C21)\C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C17H14O5/c1-10(16(19)20)14(17(21)22)9-15(18)13-8-4-6-11-5-2-3-7-12(11)13/h2-8H,9H2,1H3,(H,19,20)(H,21,22)/p-2/b14-10+