1-azanyl-4,8-bis(oxidanyl)-5-phenylazanyl-4a,9a-dihydroanthracene-9,10-dione

Systemtic Name: 1-azanyl-4,8-bis(oxidanyl)-5-phenylazanyl-4a,9a-dihydroanthracene-9,10-dione Openeye Name: 1-amino-5-anilino-4,8-dihydroxy-4a,9a-dihydroanthracene-9,10-dione CAS Name: 1-amino-5-anilino-4,8-dihydroxy-4a,9a-dihydroanthracene-9,10-dione IUPAC Name: 1-amino-5-anilino-4,8-dihydroxy-4a,9a-dihydroanthracene-9,10-dione Traditional Name: 1-amino-5-anilino-4,8-dihydroxy-4a,9a-dihydroanthracene-9,10-quinone Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C3C(=O)C4C(C(=CC=C4O)N)C(=O)C3=C(C=C2)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C3C(=O)C4C(C(=CC=C4O)N)C(=O)C3=C(C=C2)O

InChI

InChI=1S/C20H16N2O4/c21-11-6-8-13(23)17-15(11)19(25)18-14(24)9-7-12(16(18)20(17)26)22-10-4-2-1-3-5-10/h1-9,15,17,22-24H,21H2