1-[3-(diphenylamino)-1,4-bis(oxidanyl)naphthalen-2-yl]propan-1-one

Systemtic Name: 1-[3-(diphenylamino)-1,4-bis(oxidanyl)naphthalen-2-yl]propan-1-one Openeye Name: 1-[1,4-dihydroxy-3-(N-phenylanilino)-2-naphthyl]propan-1-one CAS Name: 1-[1,4-dihydroxy-3-(N-phenylanilino)-2-naphthalenyl]-1-propanone IUPAC Name: 1-[1,4-dihydroxy-3-(N-phenylanilino)naphthalen-2-yl]propan-1-one Traditional Name: 1-[1,4-dihydroxy-3-(N-phenylanilino)-2-naphthyl]propan-1-one Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C2=CC=CC=C2C(=C1N(C3=CC=CC=C3)C4=CC=CC=C4)O)O

Isomeric SMILES

CCC(=O)C1=C(C2=CC=CC=C2C(=C1N(C3=CC=CC=C3)C4=CC=CC=C4)O)O

InChI

InChI=1S/C25H21NO3/c1-2-21(27)22-23(25(29)20-16-10-9-15-19(20)24(22)28)26(17-11-5-3-6-12-17)18-13-7-4-8-14-18/h3-16,28-29H,2H2,1H3