1-[(4-ethenylphenyl)amino]-4-oxidanyl-anthracene-9,10-dione

Systemtic Name: 1-[(4-ethenylphenyl)amino]-4-oxidanyl-anthracene-9,10-dione Openeye Name: 1-hydroxy-4-(4-vinylanilino)anthracene-9,10-dione CAS Name: 1-(4-ethenylanilino)-4-hydroxyanthracene-9,10-dione IUPAC Name: 1-(4-ethenylanilino)-4-hydroxyanthracene-9,10-dione Traditional Name: 1-hydroxy-4-(4-vinylanilino)-9,10-anthraquinone Formula: C22H15NO3 MolecularWeight: 341.3594

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C=CC1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H15NO3/c1-2-13-7-9-14(10-8-13)23-17-11-12-18(24)20-19(17)21(25)15-5-3-4-6-16(15)22(20)26/h2-12,23-24H,1H2