1-azanyl-4-phenoxy-anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-phenoxy-anthracene-9,10-dione Openeye Name: 1-amino-4-phenoxy-anthracene-9,10-dione CAS Name: 1-amino-4-phenoxyanthracene-9,10-dione IUPAC Name: 1-amino-4-phenoxyanthracene-9,10-dione Traditional Name: 1-amino-4-phenoxy-9,10-anthraquinone Formula: C20H13NO3 MolecularWeight: 315.32212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C3C(=C(C=C2)N)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H13NO3/c21-15-10-11-16(24-12-6-2-1-3-7-12)18-17(15)19(22)13-8-4-5-9-14(13)20(18)23/h1-11H,21H2