(Z)-3-methoxy-2-[2-[(1E,3E)-4-naphthalen-2-ylbuta-1,3-dienyl]phenyl]prop-2-enoate

Systemtic Name: (Z)-3-methoxy-2-[2-[(1E,3E)-4-naphthalen-2-ylbuta-1,3-dienyl]phenyl]prop-2-enoate Openeye Name: (Z)-3-methoxy-2-[2-[(1E,3E)-4-(2-naphthyl)buta-1,3-dienyl]phenyl]prop-2-enoate CAS Name: (Z)-3-methoxy-2-[2-[(1E,3E)-4-(2-naphthalenyl)buta-1,3-dienyl]phenyl]-2-propenoate IUPAC Name: (Z)-3-methoxy-2-[2-[(1E,3E)-4-naphthalen-2-ylbuta-1,3-dienyl]phenyl]prop-2-enoate Traditional Name: (Z)-3-methoxy-2-[2-[(1E,3E)-4-(2-naphthyl)buta-1,3-dienyl]phenyl]acrylate Formula: C24H19O3- MolecularWeight: 355.40586

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1C=CC=CC2=CC3=CC=CC=C3C=C2)C(=O)[O-]

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1/C=C/C=C/C2=CC3=CC=CC=C3C=C2)\C(=O)[O-]

InChI

InChI=1S/C24H20O3/c1-27-17-23(24(25)26)22-13-7-6-11-20(22)10-3-2-8-18-14-15-19-9-4-5-12-21(19)16-18/h2-17H,1H3,(H,25,26)/p-1/b8-2+,10-3+,23-17-