2-[(E)-2-[4-[(4-methoxyphenyl)-phenyl-amino]phenyl]ethenyl]anthracene-9,10-dione

Systemtic Name: 2-[(E)-2-[4-[(4-methoxyphenyl)-phenyl-amino]phenyl]ethenyl]anthracene-9,10-dione Openeye Name: 2-[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]vinyl]anthracene-9,10-dione CAS Name: 2-[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]ethenyl]anthracene-9,10-dione IUPAC Name: 2-[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]ethenyl]anthracene-9,10-dione Traditional Name: 2-[(E)-2-[4-(N-(4-methoxyphenyl)anilino)phenyl]vinyl]-9,10-anthraquinone Formula: C35H25NO3 MolecularWeight: 507.5779

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=CC4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=C/C4=CC5=C(C=C4)C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C35H25NO3/c1-39-29-20-18-28(19-21-29)36(26-7-3-2-4-8-26)27-16-13-24(14-17-27)11-12-25-15-22-32-33(23-25)35(38)31-10-6-5-9-30(31)34(32)37/h2-23H,1H3/b12-11+