1-oxidanyl-4-phenylazanyl-4a,9a-dihydroanthracene-9,10-dione

Systemtic Name: 1-oxidanyl-4-phenylazanyl-4a,9a-dihydroanthracene-9,10-dione Openeye Name: 1-anilino-4-hydroxy-4a,9a-dihydroanthracene-9,10-dione CAS Name: 1-anilino-4-hydroxy-4a,9a-dihydroanthracene-9,10-dione IUPAC Name: 1-anilino-4-hydroxy-4a,9a-dihydroanthracene-9,10-dione Traditional Name: 1-anilino-4-hydroxy-4a,9a-dihydroanthracene-9,10-quinone Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C3C2C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C3C2C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C20H15NO3/c22-16-11-10-15(21-12-6-2-1-3-7-12)17-18(16)20(24)14-9-5-4-8-13(14)19(17)23/h1-11,17-18,21-22H