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

Systemtic Name: 4-[(3-hydroxyphenyl)amino]naphthalene-1,2-dione Openeye Name: 4-(3-hydroxyanilino)naphthalene-1,2-dione CAS Name: 4-(3-hydroxyanilino)naphthalene-1,2-dione IUPAC Name: 4-(3-hydroxyanilino)naphthalene-1,2-dione Traditional Name: 4-(3-hydroxyanilino)-1,2-naphthoquinone Formula: C16H11NO3 MolecularWeight: 265.26344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)C2=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C16H11NO3/c18-11-5-3-4-10(8-11)17-14-9-15(19)16(20)13-7-2-1-6-12(13)14/h1-9,17-18H