2-[(R)-(4-dimethylaminophenyl)-phenyl-methyl]-3,4-bis(oxidanylidene)naphthalen-1-olate

Systemtic Name: 2-[(R)-(4-dimethylaminophenyl)-phenyl-methyl]-3,4-bis(oxidanylidene)naphthalen-1-olate Openeye Name: 2-[(R)-(4-dimethylaminophenyl)-phenyl-methyl]-3,4-dioxo-naphthalen-1-olate CAS Name: 2-[(R)-(4-dimethylaminophenyl)-phenylmethyl]-3,4-dioxo-1-naphthalenolate IUPAC Name: 2-[(R)-(4-dimethylaminophenyl)-phenylmethyl]-3,4-dioxonaphthalen-1-olate Traditional Name: 2-[(R)-(4-dimethylaminophenyl)-phenyl-methyl]-3,4-diketo-naphthalen-1-olate Formula: C25H20NO3- MolecularWeight: 382.4312

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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/p-1/t21-/m1/s1