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

Systemtic Name: 2-[2-[(4-methoxyphenyl)-methyl-amino]ethanoyl]-3-phenyl-naphthalene-1,4-dione Openeye Name: 2-[2-(4-methoxy-N-methyl-anilino)acetyl]-3-phenyl-naphthalene-1,4-dione CAS Name: 2-[2-(4-methoxy-N-methylanilino)-1-oxoethyl]-3-phenylnaphthalene-1,4-dione IUPAC Name: 2-[2-(4-methoxy-N-methylanilino)acetyl]-3-phenylnaphthalene-1,4-dione Traditional Name: 2-[2-(4-methoxy-N-methyl-anilino)acetyl]-3-phenyl-1,4-naphthoquinone Formula: C26H21NO4 MolecularWeight: 411.44924

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H21NO4/c1-27(18-12-14-19(31-2)15-13-18)16-22(28)24-23(17-8-4-3-5-9-17)25(29)20-10-6-7-11-21(20)26(24)30/h3-15H,16H2,1-2H3