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

Systemtic Name: N-[(1R)-2-methyl-1-phenyl-propyl]-9,10-bis(oxidanylidene)anthracene-2-carboxamide Openeye Name: N-[(1R)-2-methyl-1-phenyl-propyl]-9,10-dioxo-anthracene-2-carboxamide CAS Name: N-[(1R)-2-methyl-1-phenylpropyl]-9,10-dioxo-2-anthracenecarboxamide IUPAC Name: N-[(1R)-2-methyl-1-phenylpropyl]-9,10-dioxoanthracene-2-carboxamide Traditional Name: 9,10-diketo-N-[(1R)-2-methyl-1-phenyl-propyl]anthracene-2-carboxamide Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO3/c1-15(2)22(16-8-4-3-5-9-16)26-25(29)17-12-13-20-21(14-17)24(28)19-11-7-6-10-18(19)23(20)27/h3-15,22H,1-2H3,(H,26,29)/t22-/m1/s1