(E)-4-[3-[(4-methylphenyl)methoxy]phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (E)-4-[3-[(4-methylphenyl)methoxy]phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (E)-4-hydroxy-2-oxo-4-[3-(p-tolylmethoxy)phenyl]but-3-enoic acid CAS Name: (E)-4-hydroxy-4-[3-[(4-methylphenyl)methoxy]phenyl]-2-oxo-3-butenoic acid IUPAC Name: (E)-4-hydroxy-4-[3-[(4-methylphenyl)methoxy]phenyl]-2-oxobut-3-enoic acid Traditional Name: (E)-4-hydroxy-2-keto-4-[3-(4-methylbenzyl)oxyphenyl]but-3-enoic acid Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)C(=CC(=O)C(=O)O)O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)/C(=C\C(=O)C(=O)O)/O

InChI

InChI=1S/C18H16O5/c1-12-5-7-13(8-6-12)11-23-15-4-2-3-14(9-15)16(19)10-17(20)18(21)22/h2-10,19H,11H2,1H3,(H,21,22)/b16-10+