2-(2-hydroxyphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one

Systemtic Name: 2-(2-hydroxyphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Openeye Name: 2-(2-hydroxyphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one CAS Name: 2-(2-hydroxyphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one IUPAC Name: 2-(2-hydroxyphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Traditional Name: 2-(2-hydroxyphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3=NN(C(=O)CC31)C4=CC=CC=C4O

Isomeric SMILES

C1CC2=CC=CC=C2C3=NN(C(=O)CC31)C4=CC=CC=C4O

InChI

InChI=1S/C18H16N2O2/c21-16-8-4-3-7-15(16)20-17(22)11-13-10-9-12-5-1-2-6-14(12)18(13)19-20/h1-8,13,21H,9-11H2