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

Systemtic Name: 1-[(4-ethoxyphenyl)amino]anthracene-9,10-dione Openeye Name: 1-(4-ethoxyanilino)anthracene-9,10-dione CAS Name: 1-(4-ethoxyanilino)anthracene-9,10-dione IUPAC Name: 1-(4-ethoxyanilino)anthracene-9,10-dione Traditional Name: 1-(p-phenetidino)-9,10-anthraquinone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17NO3/c1-2-26-15-12-10-14(11-13-15)23-19-9-5-8-18-20(19)22(25)17-7-4-3-6-16(17)21(18)24/h3-13,23H,2H2,1H3