2-[3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-5-phenoxy-naphthalen-1-yl]ethanoic acid

Systemtic Name: 2-[3-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-5-phenoxy-naphthalen-1-yl]ethanoic acid Openeye Name: 2-[3-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-5-phenoxy-1-naphthyl]acetic acid CAS Name: 2-[3-[(E)-3-ethoxy-3-oxoprop-1-enyl]-5-phenoxy-1-naphthalenyl]acetic acid IUPAC Name: 2-[3-[(E)-3-ethoxy-3-oxoprop-1-enyl]-5-phenoxynaphthalen-1-yl]acetic acid Traditional Name: 2-[3-[(E)-3-ethoxy-3-keto-prop-1-enyl]-5-phenoxy-1-naphthyl]acetic acid Formula: C23H20O5 MolecularWeight: 376.4019

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C2C=CC=C(C2=C1)OC3=CC=CC=C3)CC(=O)O

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C2C=CC=C(C2=C1)OC3=CC=CC=C3)CC(=O)O

InChI

InChI=1S/C23H20O5/c1-2-27-23(26)12-11-16-13-17(15-22(24)25)19-9-6-10-21(20(19)14-16)28-18-7-4-3-5-8-18/h3-14H,2,15H2,1H3,(H,24,25)/b12-11+