[3,10-bis(oxidanylidene)-11-[(E)-3-phenylprop-2-enoyl]oxy-perylen-2-yl] (E)-3-phenylprop-2-enoate

Systemtic Name: [3,10-bis(oxidanylidene)-11-[(E)-3-phenylprop-2-enoyl]oxy-perylen-2-yl] (E)-3-phenylprop-2-enoate Openeye Name: [3,10-dioxo-11-[(E)-3-phenylprop-2-enoyl]oxy-perylen-2-yl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [3,10-dioxo-11-[(E)-1-oxo-3-phenylprop-2-enoxy]-2-perylenyl] ester IUPAC Name: [3,10-dioxo-11-[(E)-3-phenylprop-2-enoyl]oxyperylen-2-yl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [3,10-diketo-11-[(E)-3-phenylacryloyl]oxy-perylen-2-yl] ester Formula: C38H22O6 MolecularWeight: 574.57768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OC2=CC3=C4C(=C5C=CC=C6C5=C3C=C(C6=O)OC(=O)C=CC7=CC=CC=C7)C=CC=C4C2=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OC2=CC3=C4C(=CC=CC4=C5C6=C3C=C(C(=O)C6=CC=C5)OC(=O)/C=C/C7=CC=CC=C7)C2=O

InChI

InChI=1S/C38H22O6/c39-33(19-17-23-9-3-1-4-10-23)43-31-21-29-30-22-32(44-34(40)20-18-24-11-5-2-6-12-24)38(42)28-16-8-14-26(36(28)30)25-13-7-15-27(35(25)29)37(31)41/h1-22H/b19-17+,20-18+