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

Systemtic Name: 2-methoxy-1-phenylazanyl-anthracene-9,10-dione Openeye Name: 1-anilino-2-methoxy-anthracene-9,10-dione CAS Name: 1-anilino-2-methoxyanthracene-9,10-dione IUPAC Name: 1-anilino-2-methoxyanthracene-9,10-dione Traditional Name: 1-anilino-2-methoxy-9,10-anthraquinone Formula: C21H15NO3 MolecularWeight: 329.3487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H15NO3/c1-25-17-12-11-16-18(19(17)22-13-7-3-2-4-8-13)21(24)15-10-6-5-9-14(15)20(16)23/h2-12,22H,1H3