2-[3-(3-methoxyphenyl)carbonylphenyl]butanedioate

Systemtic Name: 2-[3-(3-methoxyphenyl)carbonylphenyl]butanedioate Openeye Name: 2-[3-(3-methoxybenzoyl)phenyl]butanedioate CAS Name: 2-[3-[(3-methoxyphenyl)-oxomethyl]phenyl]butanedioate IUPAC Name: 2-[3-(3-methoxybenzoyl)phenyl]butanedioate Traditional Name: 2-(3-m-anisoylphenyl)succinate Formula: C18H14O6-2 MolecularWeight: 326.30016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)C2=CC(=CC=C2)C(CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)C2=CC(=CC=C2)C(CC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C18H16O6/c1-24-14-7-3-6-13(9-14)17(21)12-5-2-4-11(8-12)15(18(22)23)10-16(19)20/h2-9,15H,10H2,1H3,(H,19,20)(H,22,23)/p-2