1-[(2-methoxy-5-methyl-phenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-[(2-methoxy-5-methyl-phenyl)amino]anthracene-9,10-dione Openeye Name: 1-(2-methoxy-5-methyl-anilino)anthracene-9,10-dione CAS Name: 1-(2-methoxy-5-methylanilino)anthracene-9,10-dione IUPAC Name: 1-(2-methoxy-5-methylanilino)anthracene-9,10-dione Traditional Name: 1-(2-methoxy-5-methyl-anilino)-9,10-anthraquinone Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O

InChI

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