[9,10-bis(oxidanylidene)-1-[(E)-3-phenylprop-2-enoyl]oxy-anthracen-2-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [9,10-bis(oxidanylidene)-1-[(E)-3-phenylprop-2-enoyl]oxy-anthracen-2-yl] (E)-3-phenylprop-2-enoate Openeye Name: [9,10-dioxo-1-[(E)-3-phenylprop-2-enoyl]oxy-2-anthryl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [9,10-dioxo-1-[(E)-1-oxo-3-phenylprop-2-enoxy]-2-anthracenyl] ester IUPAC Name: [9,10-dioxo-1-[(E)-3-phenylprop-2-enoyl]oxyanthracen-2-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [9,10-diketo-1-[(E)-3-phenylacryloyl]oxy-2-anthryl] ester Formula: C32H20O6 MolecularWeight: 500.4976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)OC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=C(C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O)OC(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C32H20O6/c33-27(19-15-21-9-3-1-4-10-21)37-26-18-17-25-29(31(36)24-14-8-7-13-23(24)30(25)35)32(26)38-28(34)20-16-22-11-5-2-6-12-22/h1-20H/b19-15+,20-16+