3-(2-azanylethanoyl)-4-cyclohexyl-1,2-dihydroanthracene-9,10-dione

Systemtic Name: 3-(2-azanylethanoyl)-4-cyclohexyl-1,2-dihydroanthracene-9,10-dione Openeye Name: 3-(2-aminoacetyl)-4-cyclohexyl-1,2-dihydroanthracene-9,10-dione CAS Name: 3-(2-amino-1-oxoethyl)-4-cyclohexyl-1,2-dihydroanthracene-9,10-dione IUPAC Name: 3-(2-aminoacetyl)-4-cyclohexyl-1,2-dihydroanthracene-9,10-dione Traditional Name: 4-cyclohexyl-3-glycyl-1,2-dihydroanthracene-9,10-quinone Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(CCC3=C2C(=O)C4=CC=CC=C4C3=O)C(=O)CN

Isomeric SMILES

C1CCC(CC1)C2=C(CCC3=C2C(=O)C4=CC=CC=C4C3=O)C(=O)CN

InChI

InChI=1S/C22H23NO3/c23-12-18(24)16-10-11-17-20(19(16)13-6-2-1-3-7-13)22(26)15-9-5-4-8-14(15)21(17)25/h4-5,8-9,13H,1-3,6-7,10-12,23H2