7-(2-hydroxyphenyl)-9,10,11,12-tetrahydro-7H-naphtho[1,2-b]quinolin-8-one

Systemtic Name: 7-(2-hydroxyphenyl)-9,10,11,12-tetrahydro-7H-naphtho[1,2-b]quinolin-8-one Openeye Name: 7-(2-hydroxyphenyl)-9,10,11,12-tetrahydro-7H-naphtho[1,2-b]quinolin-8-one CAS Name: 7-(2-hydroxyphenyl)-9,10,11,12-tetrahydro-7H-naphtho[1,2-b]quinolin-8-one IUPAC Name: 7-(2-hydroxyphenyl)-9,10,11,12-tetrahydro-7H-naphtho[1,2-b]quinolin-8-one Traditional Name: 7-(2-hydroxyphenyl)-9,10,11,12-tetrahydro-7H-naphtho[1,2-b]quinolin-8-one Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(N2)C4=CC=CC=C4C=C3)C5=CC=CC=C5O)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(N2)C4=CC=CC=C4C=C3)C5=CC=CC=C5O)C(=O)C1

InChI

InChI=1S/C23H19NO2/c25-19-10-4-3-8-16(19)21-17-13-12-14-6-1-2-7-15(14)23(17)24-18-9-5-11-20(26)22(18)21/h1-4,6-8,10,12-13,21,24-25H,5,9,11H2