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

Systemtic Name: 9,10-bis(oxidanylidene)-N-[(1R)-1-phenylethyl]anthracene-2-carboxamide Openeye Name: 9,10-dioxo-N-[(1R)-1-phenylethyl]anthracene-2-carboxamide CAS Name: 9,10-dioxo-N-[(1R)-1-phenylethyl]-2-anthracenecarboxamide IUPAC Name: 9,10-dioxo-N-[(1R)-1-phenylethyl]anthracene-2-carboxamide Traditional Name: 9,10-diketo-N-[(1R)-1-phenylethyl]anthracene-2-carboxamide Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H17NO3/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/h2-14H,1H3,(H,24,27)/t14-/m1/s1