4-[(3-aminophenyl)amino]-1-azanyl-2-methoxy-anthracene-9,10-dione

Systemtic Name: 4-[(3-aminophenyl)amino]-1-azanyl-2-methoxy-anthracene-9,10-dione Openeye Name: 1-amino-4-(3-aminoanilino)-2-methoxy-anthracene-9,10-dione CAS Name: 1-amino-4-(3-aminoanilino)-2-methoxyanthracene-9,10-dione IUPAC Name: 1-amino-4-(3-aminoanilino)-2-methoxyanthracene-9,10-dione Traditional Name: 1-amino-4-(3-aminoanilino)-2-methoxy-9,10-anthraquinone Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)NC3=CC=CC(=C3)N)C(=O)C4=CC=CC=C4C2=O)N

Isomeric SMILES

COC1=C(C2=C(C(=C1)NC3=CC=CC(=C3)N)C(=O)C4=CC=CC=C4C2=O)N

InChI

InChI=1S/C21H17N3O3/c1-27-16-10-15(24-12-6-4-5-11(22)9-12)17-18(19(16)23)21(26)14-8-3-2-7-13(14)20(17)25/h2-10,24H,22-23H2,1H3