1-azanyl-4-phenylazanyl-2-(phenylcarbonyl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-phenylazanyl-2-(phenylcarbonyl)anthracene-9,10-dione Openeye Name: 1-amino-4-anilino-2-benzoyl-anthracene-9,10-dione CAS Name: 1-amino-4-anilino-2-benzoylanthracene-9,10-dione IUPAC Name: 1-amino-4-anilino-2-benzoylanthracene-9,10-dione Traditional Name: 1-amino-4-anilino-2-benzoyl-9,10-anthraquinone Formula: C27H18N2O3 MolecularWeight: 418.44342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C3C(=C2N)C(=O)C4=CC=CC=C4C3=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H18N2O3/c28-24-20(25(30)16-9-3-1-4-10-16)15-21(29-17-11-5-2-6-12-17)22-23(24)27(32)19-14-8-7-13-18(19)26(22)31/h1-15,29H,28H2