diphenylcarbamic acid; 2-ethyl-1-oxidanyl-isoquinolin-3-one

Systemtic Name: diphenylcarbamic acid; 2-ethyl-1-oxidanyl-isoquinolin-3-one Openeye Name: diphenylcarbamic acid; 2-ethyl-1-hydroxy-isoquinolin-3-one CAS Name: diphenylcarbamic acid; 2-ethyl-1-hydroxy-3-isoquinolinone IUPAC Name: diphenylcarbamic acid; 2-ethyl-1-hydroxyisoquinolin-3-one Traditional Name: diphenylcarbamic acid; 2-ethyl-1-hydroxy-3-isoquinolone Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=C2C=CC=CC2=C1O.C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

CCN1C(=O)C=C2C=CC=CC2=C1O.C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C13H11NO2.C11H11NO2/c15-13(16)14(11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-2-12-10(13)7-8-5-3-4-6-9(8)11(12)14/h1-10H,(H,15,16);3-7,14H,2H2,1H3