2-[(2-oxidanylideneindol-3-yl)amino]anthracene-9,10-dione

Systemtic Name: 2-[(2-oxidanylideneindol-3-yl)amino]anthracene-9,10-dione Openeye Name: 2-[(2-oxoindol-3-yl)amino]anthracene-9,10-dione CAS Name: 2-[(2-oxo-3-indolyl)amino]anthracene-9,10-dione IUPAC Name: 2-[(2-oxoindol-3-yl)amino]anthracene-9,10-dione Traditional Name: 2-[(2-ketoindol-3-yl)amino]-9,10-anthraquinone Formula: C22H12N2O3 MolecularWeight: 352.34228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)NC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C22H12N2O3/c25-20-13-5-1-2-6-14(13)21(26)17-11-12(9-10-15(17)20)23-19-16-7-3-4-8-18(16)24-22(19)27/h1-11H,(H,23,24,27)