2-methoxy-3-(piperidin-1-ylmethyl)anthracene-9,10-dione

Systemtic Name: 2-methoxy-3-(piperidin-1-ylmethyl)anthracene-9,10-dione Openeye Name: 2-methoxy-3-(1-piperidylmethyl)anthracene-9,10-dione CAS Name: 2-methoxy-3-(1-piperidinylmethyl)anthracene-9,10-dione IUPAC Name: 2-methoxy-3-(piperidin-1-ylmethyl)anthracene-9,10-dione Traditional Name: 2-methoxy-3-(piperidinomethyl)-9,10-anthraquinone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)CN4CCCCC4

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C3=CC=CC=C3C2=O)CN4CCCCC4

InChI

InChI=1S/C21H21NO3/c1-25-19-12-18-17(11-14(19)13-22-9-5-2-6-10-22)20(23)15-7-3-4-8-16(15)21(18)24/h3-4,7-8,11-12H,2,5-6,9-10,13H2,1H3