1-azanyl-4-[(3-methoxyphenyl)amino]anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[(3-methoxyphenyl)amino]anthracene-9,10-dione Openeye Name: 1-amino-4-(3-methoxyanilino)anthracene-9,10-dione CAS Name: 1-amino-4-(3-methoxyanilino)anthracene-9,10-dione IUPAC Name: 1-amino-4-(3-methoxyanilino)anthracene-9,10-dione Traditional Name: 1-amino-4-(m-anisidino)-9,10-anthraquinone Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC(=C1)NC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O3/c1-26-13-6-4-5-12(11-13)23-17-10-9-16(22)18-19(17)21(25)15-8-3-2-7-14(15)20(18)24/h2-11,23H,22H2,1H3