2-ethyl-3-[(4-fluorophenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 2-ethyl-3-[(4-fluorophenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 2-ethyl-3-[(4-fluorophenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 2-ethyl-3-[(4-fluorophenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 2-ethyl-3-[(4-fluorophenyl)methoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 2-ethyl-3-(4-fluorobenzyl)oxy-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C22H21FO3 MolecularWeight: 352.398743

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C3=C(CCCC3)C(=O)O2)OCC4=CC=C(C=C4)F

Isomeric SMILES

CCC1=C(C=C2C(=C1)C3=C(CCCC3)C(=O)O2)OCC4=CC=C(C=C4)F

InChI

InChI=1S/C22H21FO3/c1-2-15-11-19-17-5-3-4-6-18(17)22(24)26-21(19)12-20(15)25-13-14-7-9-16(23)10-8-14/h7-12H,2-6,13H2,1H3