1-[(4-ethenylphenyl)methylamino]-4-[(4-hydroxyphenyl)methylamino]anthracene-9,10-dione

Systemtic Name: 1-[(4-ethenylphenyl)methylamino]-4-[(4-hydroxyphenyl)methylamino]anthracene-9,10-dione Openeye Name: 1-[(4-hydroxyphenyl)methylamino]-4-[(4-vinylphenyl)methylamino]anthracene-9,10-dione CAS Name: 1-[(4-ethenylphenyl)methylamino]-4-[(4-hydroxyphenyl)methylamino]anthracene-9,10-dione IUPAC Name: 1-[(4-ethenylphenyl)methylamino]-4-[(4-hydroxyphenyl)methylamino]anthracene-9,10-dione Traditional Name: 1-[(4-hydroxybenzyl)amino]-4-[(4-vinylbenzyl)amino]-9,10-anthraquinone Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)CNC2=C3C(=C(C=C2)NCC4=CC=C(C=C4)O)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

C=CC1=CC=C(C=C1)CNC2=C3C(=C(C=C2)NCC4=CC=C(C=C4)O)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C30H24N2O3/c1-2-19-7-9-20(10-8-19)17-31-25-15-16-26(32-18-21-11-13-22(33)14-12-21)28-27(25)29(34)23-5-3-4-6-24(23)30(28)35/h2-16,31-33H,1,17-18H2