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

Systemtic Name: 9,10-bis(oxidanylidene)-N-[(1R)-1-phenylpropyl]anthracene-2-carboxamide Openeye Name: 9,10-dioxo-N-[(1R)-1-phenylpropyl]anthracene-2-carboxamide CAS Name: 9,10-dioxo-N-[(1R)-1-phenylpropyl]-2-anthracenecarboxamide IUPAC Name: 9,10-dioxo-N-[(1R)-1-phenylpropyl]anthracene-2-carboxamide Traditional Name: 9,10-diketo-N-[(1R)-1-phenylpropyl]anthracene-2-carboxamide Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO3/c1-2-21(15-8-4-3-5-9-15)25-24(28)16-12-13-19-20(14-16)23(27)18-11-7-6-10-17(18)22(19)26/h3-14,21H,2H2,1H3,(H,25,28)/t21-/m1/s1