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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C3C(=C(C=C2)NCCC4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C3C(=C(C=C2)NCCC4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C30H26N2O2/c33-29-23-13-7-8-14-24(23)30(34)28-26(32-20-18-22-11-5-2-6-12-22)16-15-25(27(28)29)31-19-17-21-9-3-1-4-10-21/h1-16,31-32H,17-20H2