[7-[(E)-3-phenylprop-2-enoyl]oxynaphthalen-2-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [7-[(E)-3-phenylprop-2-enoyl]oxynaphthalen-2-yl] (E)-3-phenylprop-2-enoate Openeye Name: [7-[(E)-3-phenylprop-2-enoyl]oxy-2-naphthyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [7-[(E)-1-oxo-3-phenylprop-2-enoxy]-2-naphthalenyl] ester IUPAC Name: [7-[(E)-3-phenylprop-2-enoyl]oxynaphthalen-2-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [7-[(E)-3-phenylacryloyl]oxy-2-naphthyl] ester Formula: C28H20O4 MolecularWeight: 420.456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C(C=C2)C=CC(=C3)OC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC3=C(C=C2)C=CC(=C3)OC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H20O4/c29-27(17-11-21-7-3-1-4-8-21)31-25-15-13-23-14-16-26(20-24(23)19-25)32-28(30)18-12-22-9-5-2-6-10-22/h1-20H/b17-11+,18-12+