1-azanyl-4,8-bis(oxidanyl)-5-(propan-2-ylamino)anthracene-9,10-dione

Systemtic Name: 1-azanyl-4,8-bis(oxidanyl)-5-(propan-2-ylamino)anthracene-9,10-dione Openeye Name: 1-amino-4,8-dihydroxy-5-(isopropylamino)anthracene-9,10-dione CAS Name: 1-amino-4,8-dihydroxy-5-(propan-2-ylamino)anthracene-9,10-dione IUPAC Name: 1-amino-4,8-dihydroxy-5-(propan-2-ylamino)anthracene-9,10-dione Traditional Name: 1-amino-4,8-dihydroxy-5-(isopropylamino)-9,10-anthraquinone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C2C(=C(C=C1)O)C(=O)C3=C(C=CC(=C3C2=O)O)N

Isomeric SMILES

CC(C)NC1=C2C(=C(C=C1)O)C(=O)C3=C(C=CC(=C3C2=O)O)N

InChI

InChI=1S/C17H16N2O4/c1-7(2)19-9-4-6-11(21)15-13(9)17(23)14-10(20)5-3-8(18)12(14)16(15)22/h3-7,19-21H,18H2,1-2H3