(2R)-N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-phenoxy-butanamide

Systemtic Name: (2R)-N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-phenoxy-butanamide Openeye Name: (2R)-N-(9,10-dioxo-1-anthryl)-2-phenoxy-butanamide CAS Name: (2R)-N-(9,10-dioxo-1-anthracenyl)-2-phenoxybutanamide IUPAC Name: (2R)-N-(9,10-dioxoanthracen-1-yl)-2-phenoxybutanamide Traditional Name: (2R)-N-(9,10-diketo-1-anthryl)-2-phenoxy-butyramide Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)OC4=CC=CC=C4

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O)OC4=CC=CC=C4

InChI

InChI=1S/C24H19NO4/c1-2-20(29-15-9-4-3-5-10-15)24(28)25-19-14-8-13-18-21(19)23(27)17-12-7-6-11-16(17)22(18)26/h3-14,20H,2H2,1H3,(H,25,28)/t20-/m1/s1