1-azanyl-4-(phenethylamino)-2-phenoxy-anthracene-9,10-dione

Systemtic Name: 1-azanyl-4-(phenethylamino)-2-phenoxy-anthracene-9,10-dione Openeye Name: 1-amino-4-(phenethylamino)-2-phenoxy-anthracene-9,10-dione CAS Name: 1-amino-4-(phenethylamino)-2-phenoxyanthracene-9,10-dione IUPAC Name: 1-amino-4-(phenethylamino)-2-phenoxyanthracene-9,10-dione Traditional Name: 1-amino-4-(phenethylamino)-2-phenoxy-9,10-anthraquinone Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC(=C(C3=C2C(=O)C4=CC=CC=C4C3=O)N)OC5=CC=CC=C5

InChI

InChI=1S/C28H22N2O3/c29-26-23(33-19-11-5-2-6-12-19)17-22(30-16-15-18-9-3-1-4-10-18)24-25(26)28(32)21-14-8-7-13-20(21)27(24)31/h1-14,17,30H,15-16,29H2