1-(4-azanylbutylamino)-4-methoxy-anthracene-9,10-dione

Systemtic Name: 1-(4-azanylbutylamino)-4-methoxy-anthracene-9,10-dione Openeye Name: 1-(4-aminobutylamino)-4-methoxy-anthracene-9,10-dione CAS Name: 1-(4-aminobutylamino)-4-methoxyanthracene-9,10-dione IUPAC Name: 1-(4-aminobutylamino)-4-methoxyanthracene-9,10-dione Traditional Name: 1-(4-aminobutylamino)-4-methoxy-9,10-anthraquinone Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)NCCCCN)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C2C(=C(C=C1)NCCCCN)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20N2O3/c1-24-15-9-8-14(21-11-5-4-10-20)16-17(15)19(23)13-7-3-2-6-12(13)18(16)22/h2-3,6-9,21H,4-5,10-11,20H2,1H3