3-[(2-hydroxyphenyl)-[(phenylmethyl)amino]methyl]-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-[(2-hydroxyphenyl)-[(phenylmethyl)amino]methyl]-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-[(benzylamino)-(2-hydroxyphenyl)methyl]-4-hydroxy-naphthalene-1,2-dione CAS Name: 4-hydroxy-3-[(2-hydroxyphenyl)-[(phenylmethyl)amino]methyl]naphthalene-1,2-dione IUPAC Name: 3-[(benzylamino)-(2-hydroxyphenyl)methyl]-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-[(benzylamino)-(2-hydroxyphenyl)methyl]-4-hydroxy-1,2-naphthoquinone Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C2=CC=CC=C2O)C3=C(C4=CC=CC=C4C(=O)C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(C2=CC=CC=C2O)C3=C(C4=CC=CC=C4C(=O)C3=O)O

InChI

InChI=1S/C24H19NO4/c26-19-13-7-6-12-18(19)21(25-14-15-8-2-1-3-9-15)20-22(27)16-10-4-5-11-17(16)23(28)24(20)29/h1-13,21,25-27H,14H2