1,8-bis(phenethylamino)anthracene-9,10-dione

Systemtic Name: 1,8-bis(phenethylamino)anthracene-9,10-dione Openeye Name: 1,8-bis(phenethylamino)anthracene-9,10-dione CAS Name: 1,8-bis(phenethylamino)anthracene-9,10-dione IUPAC Name: 1,8-bis(phenethylamino)anthracene-9,10-dione Traditional Name: 1,8-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=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4NCCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=CC=CC3=C2C(=O)C4=C(C3=O)C=CC=C4NCCC5=CC=CC=C5

InChI

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