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

Systemtic Name: 3-methylidene-2,2-bis(2-naphthalen-2-yloxy-2-oxidanylidene-ethyl)butanedioate Openeye Name: 3-methylene-2,2-bis[2-(2-naphthyloxy)-2-oxo-ethyl]butanedioate CAS Name: 3-methylene-2,2-bis[2-(2-naphthalenyloxy)-2-oxoethyl]butanedioate IUPAC Name: 3-methylidene-2,2-bis(2-naphthalen-2-yloxy-2-oxoethyl)butanedioate Traditional Name: 2,2-bis[2-keto-2-(2-naphthoxy)ethyl]-3-methylene-succinate Formula: C29H20O8-2 MolecularWeight: 496.4643

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)[O-])C(CC(=O)OC1=CC2=CC=CC=C2C=C1)(CC(=O)OC3=CC4=CC=CC=C4C=C3)C(=O)[O-]

Isomeric SMILES

C=C(C(=O)[O-])C(CC(=O)OC1=CC2=CC=CC=C2C=C1)(CC(=O)OC3=CC4=CC=CC=C4C=C3)C(=O)[O-]

InChI

InChI=1S/C29H22O8/c1-18(27(32)33)29(28(34)35,16-25(30)36-23-12-10-19-6-2-4-8-21(19)14-23)17-26(31)37-24-13-11-20-7-3-5-9-22(20)15-24/h2-15H,1,16-17H2,(H,32,33)(H,34,35)/p-2