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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO3/c1-15(16-8-4-3-5-9-16)25(2)24(28)17-12-13-20-21(14-17)23(27)19-11-7-6-10-18(19)22(20)26/h3-15H,1-2H3/t15-/m1/s1