1-azanyl-2-(4,5-dihydro-1,3-oxazol-2-yl)-4-phenylazanyl-anthracene-9,10-dione

Systemtic Name: 1-azanyl-2-(4,5-dihydro-1,3-oxazol-2-yl)-4-phenylazanyl-anthracene-9,10-dione Openeye Name: 1-amino-4-anilino-2-(4,5-dihydrooxazol-2-yl)anthracene-9,10-dione CAS Name: 1-amino-4-anilino-2-(4,5-dihydrooxazol-2-yl)anthracene-9,10-dione IUPAC Name: 1-amino-4-anilino-2-(4,5-dihydro-1,3-oxazol-2-yl)anthracene-9,10-dione Traditional Name: 1-amino-4-anilino-2-(2-oxazolin-2-yl)-9,10-anthraquinone Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N1)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)NC5=CC=CC=C5

Isomeric SMILES

C1COC(=N1)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)NC5=CC=CC=C5

InChI

InChI=1S/C23H17N3O3/c24-20-16(23-25-10-11-29-23)12-17(26-13-6-2-1-3-7-13)18-19(20)22(28)15-9-5-4-8-14(15)21(18)27/h1-9,12,26H,10-11,24H2