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

Systemtic Name: 2-phenoxy-1-phenylazanyl-anthracene-9,10-dione Openeye Name: 1-anilino-2-phenoxy-anthracene-9,10-dione CAS Name: 1-anilino-2-phenoxyanthracene-9,10-dione IUPAC Name: 1-anilino-2-phenoxyanthracene-9,10-dione Traditional Name: 1-anilino-2-phenoxy-9,10-anthraquinone Formula: C26H17NO3 MolecularWeight: 391.41808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C=CC3=C2C(=O)C4=CC=CC=C4C3=O)OC5=CC=CC=C5

InChI

InChI=1S/C26H17NO3/c28-25-19-13-7-8-14-20(19)26(29)23-21(25)15-16-22(30-18-11-5-2-6-12-18)24(23)27-17-9-3-1-4-10-17/h1-16,27H