N-[(1R)-1-cyclohexylethyl]-9,10-bis(oxidanylidene)anthracene-2-carboxamide

Systemtic Name: N-[(1R)-1-cyclohexylethyl]-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: N-[(1R)-1-cyclohexylethyl]-9,10-dioxo-anthracene-2-carboxamide CAS Name: N-[(1R)-1-cyclohexylethyl]-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-[(1R)-1-cyclohexylethyl]-9,10-dioxoanthracene-2-carboxamide Traditional Name: N-[(1R)-1-cyclohexylethyl]-9,10-diketo-anthracene-2-carboxamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C1CCCCC1)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23NO3/c1-14(15-7-3-2-4-8-15)24-23(27)16-11-12-19-20(13-16)22(26)18-10-6-5-9-17(18)21(19)25/h5-6,9-15H,2-4,7-8H2,1H3,(H,24,27)/t14-/m1/s1