4-[2-[di(propan-2-yl)amino]ethyl]-1-methyl-3,4-dihydro-1H-anthracene-2,9,10-trione

Systemtic Name: 4-[2-[di(propan-2-yl)amino]ethyl]-1-methyl-3,4-dihydro-1H-anthracene-2,9,10-trione Openeye Name: 4-[2-(diisopropylamino)ethyl]-1-methyl-3,4-dihydro-1H-anthracene-2,9,10-trione CAS Name: 4-[2-[di(propan-2-yl)amino]ethyl]-1-methyl-3,4-dihydro-1H-anthracene-2,9,10-trione IUPAC Name: 4-[2-[di(propan-2-yl)amino]ethyl]-1-methyl-3,4-dihydro-1H-anthracene-2,9,10-trione Traditional Name: 4-[2-(diisopropylamino)ethyl]-1-methyl-3,4-dihydro-1H-anthracene-2,9,10-trione Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)CC(C2=C1C(=O)C3=CC=CC=C3C2=O)CCN(C(C)C)C(C)C

Isomeric SMILES

CC1C(=O)CC(C2=C1C(=O)C3=CC=CC=C3C2=O)CCN(C(C)C)C(C)C

InChI

InChI=1S/C23H29NO3/c1-13(2)24(14(3)4)11-10-16-12-19(25)15(5)20-21(16)23(27)18-9-7-6-8-17(18)22(20)26/h6-9,13-16H,10-12H2,1-5H3