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

Systemtic Name: 2-(4-hydroxyphenyl)-4-oxidanyl-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Openeye Name: 4-hydroxy-2-(4-hydroxyphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one CAS Name: 4-hydroxy-2-(4-hydroxyphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one IUPAC Name: 4-hydroxy-2-(4-hydroxyphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Traditional Name: 4-hydroxy-2-(4-hydroxyphenyl)-4,4a,5,6-tetrahydrobenzo[h]cinnolin-3-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C3=NN(C(=O)C(C31)O)C4=CC=C(C=C4)O

Isomeric SMILES

C1CC2=CC=CC=C2C3=NN(C(=O)C(C31)O)C4=CC=C(C=C4)O

InChI

InChI=1S/C18H16N2O3/c21-13-8-6-12(7-9-13)20-18(23)17(22)15-10-5-11-3-1-2-4-14(11)16(15)19-20/h1-4,6-9,15,17,21-22H,5,10H2