1-azanyl-2-methoxy-4-phenylazanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-methoxy-4-phenylazanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-anilino-2-methoxy-anthracene-9,10-dione CAS Name: 1-amino-4-anilino-2-methoxyanthracene-9,10-dione IUPAC Name: 1-amino-4-anilino-2-methoxyanthracene-9,10-dione Traditional Name: 1-amino-4-anilino-2-methoxy-9,10-anthraquinone Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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