[2-methoxy-4-[(E)-2-naphthalen-1-ylethenyl]phenyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-methoxy-4-[(E)-2-naphthalen-1-ylethenyl]phenyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-methoxy-4-[(E)-2-(1-naphthyl)vinyl]phenyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-methoxy-4-[(E)-2-(1-naphthalenyl)ethenyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-2-naphthalen-1-ylethenyl]phenyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-methoxy-4-[(E)-2-(1-naphthyl)vinyl]phenyl] ester Formula: C28H22O3 MolecularWeight: 406.47248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=CC=CC3=CC=CC=C32)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=CC=CC3=CC=CC=C32)OC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H22O3/c1-30-27-20-22(14-17-24-12-7-11-23-10-5-6-13-25(23)24)15-18-26(27)31-28(29)19-16-21-8-3-2-4-9-21/h2-20H,1H3/b17-14+,19-16+