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

Systemtic Name: 2-[2-[methyl(phenyl)amino]ethanoyl]-3-phenyl-naphthalene-1,4-dione Openeye Name: 2-[2-(N-methylanilino)acetyl]-3-phenyl-naphthalene-1,4-dione CAS Name: 2-[2-(N-methylanilino)-1-oxoethyl]-3-phenylnaphthalene-1,4-dione IUPAC Name: 2-[2-(N-methylanilino)acetyl]-3-phenylnaphthalene-1,4-dione Traditional Name: 2-[2-(N-methylanilino)acetyl]-3-phenyl-1,4-naphthoquinone Formula: C25H19NO3 MolecularWeight: 381.42326

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=C(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)C1=C(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H19NO3/c1-26(18-12-6-3-7-13-18)16-21(27)23-22(17-10-4-2-5-11-17)24(28)19-14-8-9-15-20(19)25(23)29/h2-15H,16H2,1H3