1-(phenethylamino)anthracene-9,10-dione

Systemtic Name: 1-(phenethylamino)anthracene-9,10-dione Openeye Name: 1-(phenethylamino)anthracene-9,10-dione CAS Name: 1-(phenethylamino)anthracene-9,10-dione IUPAC Name: 1-(phenethylamino)anthracene-9,10-dione Traditional Name: 1-(phenethylamino)-9,10-anthraquinone Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H17NO2/c24-21-16-9-4-5-10-17(16)22(25)20-18(21)11-6-12-19(20)23-14-13-15-7-2-1-3-8-15/h1-12,23H,13-14H2