3-methylidene-2-naphthalen-1-yl-2-phenacyl-butanedioate

Systemtic Name: 3-methylidene-2-naphthalen-1-yl-2-phenacyl-butanedioate Openeye Name: 3-methylene-2-(1-naphthyl)-2-phenacyl-butanedioate CAS Name: 3-methylene-2-(1-naphthalenyl)-2-phenacylbutanedioate IUPAC Name: 3-methylidene-2-naphthalen-1-yl-2-phenacylbutanedioate Traditional Name: 3-methylene-2-(1-naphthyl)-2-phenacyl-succinate Formula: C23H16O5-2 MolecularWeight: 372.37014

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)[O-])C(CC(=O)C1=CC=CC=C1)(C2=CC=CC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

C=C(C(=O)[O-])C(CC(=O)C1=CC=CC=C1)(C2=CC=CC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C23H18O5/c1-15(21(25)26)23(22(27)28,14-20(24)17-9-3-2-4-10-17)19-13-7-11-16-8-5-6-12-18(16)19/h2-13H,1,14H2,(H,25,26)(H,27,28)/p-2