2-(2-methoxyethyl)-3-methylidene-2-[2-(3-methylphenoxy)-2-oxidanylidene-ethyl]butanedioate

Systemtic Name: 2-(2-methoxyethyl)-3-methylidene-2-[2-(3-methylphenoxy)-2-oxidanylidene-ethyl]butanedioate Openeye Name: 2-(2-methoxyethyl)-3-methylene-2-[2-(3-methylphenoxy)-2-oxo-ethyl]butanedioate CAS Name: 2-(2-methoxyethyl)-3-methylene-2-[2-(3-methylphenoxy)-2-oxoethyl]butanedioate IUPAC Name: 2-(2-methoxyethyl)-3-methylidene-2-[2-(3-methylphenoxy)-2-oxoethyl]butanedioate Traditional Name: 2-[2-keto-2-(3-methylphenoxy)ethyl]-2-(2-methoxyethyl)-3-methylene-succinate Formula: C17H18O7-2 MolecularWeight: 334.32062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)CC(CCOC)(C(=C)C(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)CC(CCOC)(C(=C)C(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C17H20O7/c1-11-5-4-6-13(9-11)24-14(18)10-17(16(21)22,7-8-23-3)12(2)15(19)20/h4-6,9H,2,7-8,10H2,1,3H3,(H,19,20)(H,21,22)/p-2