1-azanyl-8-phenoxy-anthracene-9,10-dione

Systemtic Name: 1-azanyl-8-phenoxy-anthracene-9,10-dione Openeye Name: 1-amino-8-phenoxy-anthracene-9,10-dione CAS Name: 1-amino-8-phenoxyanthracene-9,10-dione IUPAC Name: 1-amino-8-phenoxyanthracene-9,10-dione Traditional Name: 1-amino-8-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=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4N

InChI

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