1-azanyl-4-[(4-methoxyphenyl)amino]-2-(phenylcarbonyl)anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-[(4-methoxyphenyl)amino]-2-(phenylcarbonyl)anthracene-9,10-dione Openeye Name: 1-amino-2-benzoyl-4-(4-methoxyanilino)anthracene-9,10-dione CAS Name: 1-amino-2-benzoyl-4-(4-methoxyanilino)anthracene-9,10-dione IUPAC Name: 1-amino-2-benzoyl-4-(4-methoxyanilino)anthracene-9,10-dione Traditional Name: 1-amino-2-benzoyl-4-(p-anisidino)-9,10-anthraquinone Formula: C28H20N2O4 MolecularWeight: 448.4694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C(=C(C(=C2)C(=O)C4=CC=CC=C4)N)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C(=C(C(=C2)C(=O)C4=CC=CC=C4)N)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C28H20N2O4/c1-34-18-13-11-17(12-14-18)30-22-15-21(26(31)16-7-3-2-4-8-16)25(29)24-23(22)27(32)19-9-5-6-10-20(19)28(24)33/h2-15,30H,29H2,1H3