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

Systemtic Name: 1,4-bis(heptylamino)anthracene-9,10-dione Openeye Name: 1,4-bis(heptylamino)anthracene-9,10-dione CAS Name: 1,4-bis(heptylamino)anthracene-9,10-dione IUPAC Name: 1,4-bis(heptylamino)anthracene-9,10-dione Traditional Name: 1,4-bis(heptylamino)-9,10-anthraquinone Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC1=C2C(=C(C=C1)NCCCCCCC)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCCCNC1=C2C(=C(C=C1)NCCCCCCC)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C28H38N2O2/c1-3-5-7-9-13-19-29-23-17-18-24(30-20-14-10-8-6-4-2)26-25(23)27(31)21-15-11-12-16-22(21)28(26)32/h11-12,15-18,29-30H,3-10,13-14,19-20H2,1-2H3