3-methylidene-2,2-bis(2-naphthalen-1-yl-2-oxidanylidene-ethyl)butanedioate

Systemtic Name: 3-methylidene-2,2-bis(2-naphthalen-1-yl-2-oxidanylidene-ethyl)butanedioate Openeye Name: 3-methylene-2,2-bis[2-(1-naphthyl)-2-oxo-ethyl]butanedioate CAS Name: 3-methylene-2,2-bis[2-(1-naphthalenyl)-2-oxoethyl]butanedioate IUPAC Name: 3-methylidene-2,2-bis(2-naphthalen-1-yl-2-oxoethyl)butanedioate Traditional Name: 2,2-bis[2-keto-2-(1-naphthyl)ethyl]-3-methylene-succinate Formula: C29H20O6-2 MolecularWeight: 464.4655

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)[O-])C(CC(=O)C1=CC=CC2=CC=CC=C21)(CC(=O)C3=CC=CC4=CC=CC=C43)C(=O)[O-]

Isomeric SMILES

C=C(C(=O)[O-])C(CC(=O)C1=CC=CC2=CC=CC=C21)(CC(=O)C3=CC=CC4=CC=CC=C43)C(=O)[O-]

InChI

InChI=1S/C29H22O6/c1-18(27(32)33)29(28(34)35,16-25(30)23-14-6-10-19-8-2-4-12-21(19)23)17-26(31)24-15-7-11-20-9-3-5-13-22(20)24/h2-15H,1,16-17H2,(H,32,33)(H,34,35)/p-2