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

Systemtic Name: 2-[(4-hydroxyphenyl)amino]-3-methoxy-naphthalene-1,4-dione Openeye Name: 2-(4-hydroxyanilino)-3-methoxy-naphthalene-1,4-dione CAS Name: 2-(4-hydroxyanilino)-3-methoxynaphthalene-1,4-dione IUPAC Name: 2-(4-hydroxyanilino)-3-methoxynaphthalene-1,4-dione Traditional Name: 2-(4-hydroxyanilino)-3-methoxy-1,4-naphthoquinone Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)O

Isomeric SMILES

COC1=C(C(=O)C2=CC=CC=C2C1=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C17H13NO4/c1-22-17-14(18-10-6-8-11(19)9-7-10)15(20)12-4-2-3-5-13(12)16(17)21/h2-9,18-19H,1H3