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

Systemtic Name: 2-azanyl-1-phenoxy-anthracene-9,10-dione Openeye Name: 2-amino-1-phenoxy-anthracene-9,10-dione CAS Name: 2-amino-1-phenoxyanthracene-9,10-dione IUPAC Name: 2-amino-1-phenoxyanthracene-9,10-dione Traditional Name: 2-amino-1-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=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)N

InChI

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