9a-ethyl-6-(4-hydroxyphenyl)-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one

Systemtic Name: 9a-ethyl-6-(4-hydroxyphenyl)-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one Openeye Name: 9a-ethyl-6-(4-hydroxyphenyl)-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one CAS Name: 9a-ethyl-6-(4-hydroxyphenyl)-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one IUPAC Name: 9a-ethyl-6-(4-hydroxyphenyl)-3,8,9,10-tetrahydroindeno[2,1-e]indazol-7-one Traditional Name: 9a-ethyl-6-(4-hydroxyphenyl)-3,8,9,10-tetrahydroinden[2,1-e]indazol-7-one Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC(=O)C(=C1C3=C(C2)C4=C(C=C3)NN=C4)C5=CC=C(C=C5)O

Isomeric SMILES

CCC12CCC(=O)C(=C1C3=C(C2)C4=C(C=C3)NN=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C22H20N2O2/c1-2-22-10-9-19(26)20(13-3-5-14(25)6-4-13)21(22)15-7-8-18-17(12-23-24-18)16(15)11-22/h3-8,12,25H,2,9-11H2,1H3,(H,23,24)