1-[(12-oxidanylidene-7H-benzo[a]anthracen-5-yl)amino]anthracene-9,10-dione

Systemtic Name: 1-[(12-oxidanylidene-7H-benzo[a]anthracen-5-yl)amino]anthracene-9,10-dione Openeye Name: 1-[(12-oxo-7H-benzo[a]anthracen-5-yl)amino]anthracene-9,10-dione CAS Name: 1-[(12-oxo-7H-benzo[a]anthracen-5-yl)amino]anthracene-9,10-dione IUPAC Name: 1-[(12-oxo-7H-benzo[a]anthracen-5-yl)amino]anthracene-9,10-dione Traditional Name: 1-[(12-keto-7H-benz[a]anthracen-5-yl)amino]-9,10-anthraquinone Formula: C32H19NO3 MolecularWeight: 465.49816

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=C1C=C(C4=CC=CC=C43)NC5=CC=CC6=C5C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=C1C=C(C4=CC=CC=C43)NC5=CC=CC6=C5C(=O)C7=CC=CC=C7C6=O

InChI

InChI=1S/C32H19NO3/c34-30-23-12-5-6-13-24(23)32(36)29-25(30)14-7-15-26(29)33-27-17-19-16-18-8-1-2-9-20(18)31(35)28(19)22-11-4-3-10-21(22)27/h1-15,17,33H,16H2