2-[4-[1-[2,4,5-trimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethyl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[1-[2,4,5-trimethyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl]ethyl]phenyl]ethanoic acid Openeye Name: 2-[4-[1-(2,4,5-trimethyl-3,6-dioxo-cyclohexa-1,4-dien-1-yl)ethyl]phenyl]acetic acid CAS Name: 2-[4-[1-(2,4,5-trimethyl-3,6-dioxo-1-cyclohexa-1,4-dienyl)ethyl]phenyl]acetic acid IUPAC Name: 2-[4-[1-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)ethyl]phenyl]acetic acid Traditional Name: 2-[4-[1-(3,6-diketo-2,4,5-trimethyl-cyclohexa-1,4-dien-1-yl)ethyl]phenyl]acetic acid Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)C)C(C)C2=CC=C(C=C2)CC(=O)O)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)C)C(C)C2=CC=C(C=C2)CC(=O)O)C

InChI

InChI=1S/C19H20O4/c1-10-11(2)19(23)17(13(4)18(10)22)12(3)15-7-5-14(6-8-15)9-16(20)21/h5-8,12H,9H2,1-4H3,(H,20,21)