3-[(R)-(4-dimethylaminophenyl)-phenyl-methyl]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[(R)-(4-dimethylaminophenyl)-phenyl-methyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-[(R)-(4-dimethylaminophenyl)-phenyl-methyl]-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-[(R)-(4-dimethylaminophenyl)-phenylmethyl]-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-[(R)-(4-dimethylaminophenyl)-phenylmethyl]-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-[(R)-(4-dimethylaminophenyl)-phenyl-methyl]-4-hydroxy-1,2-naphthoquinone Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C(=O)C3=O)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H](C2=CC=CC=C2)C3=C(C4=CC=CC=C4C(=O)C3=O)O

InChI

InChI=1S/C25H21NO3/c1-26(2)18-14-12-17(13-15-18)21(16-8-4-3-5-9-16)22-23(27)19-10-6-7-11-20(19)24(28)25(22)29/h3-15,21,27H,1-2H3/t21-/m1/s1