1,4-bis(1-phenylethylamino)anthracene-9,10-dione

Systemtic Name: 1,4-bis(1-phenylethylamino)anthracene-9,10-dione Openeye Name: 1,4-bis(1-phenylethylamino)anthracene-9,10-dione CAS Name: 1,4-bis(1-phenylethylamino)anthracene-9,10-dione IUPAC Name: 1,4-bis(1-phenylethylamino)anthracene-9,10-dione Traditional Name: 1,4-bis(1-phenylethylamino)-9,10-anthraquinone Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H26N2O2/c1-19(21-11-5-3-6-12-21)31-25-17-18-26(32-20(2)22-13-7-4-8-14-22)28-27(25)29(33)23-15-9-10-16-24(23)30(28)34/h3-20,31-32H,1-2H3