2-[(4-hydroxyphenyl)amino]-5-methoxy-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(4-hydroxyphenyl)amino]-5-methoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(4-hydroxyanilino)-5-methoxy-1,4-benzoquinone CAS Name: 2-(4-hydroxyanilino)-5-methoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(4-hydroxyanilino)-5-methoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(4-hydroxyanilino)-5-methoxy-p-benzoquinone Formula: C13H11NO4 MolecularWeight: 245.23074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=CC1=O)NC2=CC=C(C=C2)O

Isomeric SMILES

COC1=CC(=O)C(=CC1=O)NC2=CC=C(C=C2)O

InChI

InChI=1S/C13H11NO4/c1-18-13-7-11(16)10(6-12(13)17)14-8-2-4-9(15)5-3-8/h2-7,14-15H,1H3