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

Systemtic Name: 2-[[4-(4-dimethylaminophenyl)phenyl]methyl]-3-methyl-naphthalene-1,4-dione Openeye Name: 2-[[4-(4-dimethylaminophenyl)phenyl]methyl]-3-methyl-naphthalene-1,4-dione CAS Name: 2-[[4-(4-dimethylaminophenyl)phenyl]methyl]-3-methylnaphthalene-1,4-dione IUPAC Name: 2-[[4-(4-dimethylaminophenyl)phenyl]methyl]-3-methylnaphthalene-1,4-dione Traditional Name: 2-[4-(4-dimethylaminophenyl)benzyl]-3-methyl-1,4-naphthoquinone Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2C1=O)CC3=CC=C(C=C3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2C1=O)CC3=CC=C(C=C3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C26H23NO2/c1-17-24(26(29)23-7-5-4-6-22(23)25(17)28)16-18-8-10-19(11-9-18)20-12-14-21(15-13-20)27(2)3/h4-15H,16H2,1-3H3