5-[[4-(2-hydroxyethyl)phenyl]amino]-2,3-dimethyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 5-[[4-(2-hydroxyethyl)phenyl]amino]-2,3-dimethyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 5-[4-(2-hydroxyethyl)anilino]-2,3-dimethyl-1,4-benzoquinone CAS Name: 5-[4-(2-hydroxyethyl)anilino]-2,3-dimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 5-[4-(2-hydroxyethyl)anilino]-2,3-dimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 5-[4-(2-hydroxyethyl)anilino]-2,3-dimethyl-p-benzoquinone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3/c1-10-11(2)16(20)14(9-15(10)19)17-13-5-3-12(4-6-13)7-8-18/h3-6,9,17-18H,7-8H2,1-2H3