(Z)-4-[3-(naphthalen-1-ylmethoxy)phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid

Systemtic Name: (Z)-4-[3-(naphthalen-1-ylmethoxy)phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoic acid Openeye Name: (Z)-4-hydroxy-4-[3-(1-naphthylmethoxy)phenyl]-2-oxo-but-3-enoic acid CAS Name: (Z)-4-hydroxy-4-[3-(1-naphthalenylmethoxy)phenyl]-2-oxo-3-butenoic acid IUPAC Name: (Z)-4-hydroxy-4-[3-(naphthalen-1-ylmethoxy)phenyl]-2-oxobut-3-enoic acid Traditional Name: (Z)-4-hydroxy-2-keto-4-[3-(1-naphthylmethoxy)phenyl]but-3-enoic acid Formula: C21H16O5 MolecularWeight: 348.34874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)C(=CC(=O)C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC(=C3)/C(=C/C(=O)C(=O)O)/O

InChI

InChI=1S/C21H16O5/c22-19(12-20(23)21(24)25)15-7-4-9-17(11-15)26-13-16-8-3-6-14-5-1-2-10-18(14)16/h1-12,22H,13H2,(H,24,25)/b19-12-