6-[(4-chlorophenyl)methoxy]-7-propyl-2,3-dihydro-1H-cyclopenta[b]chromen-9-one

Systemtic Name: 6-[(4-chlorophenyl)methoxy]-7-propyl-2,3-dihydro-1H-cyclopenta[b]chromen-9-one Openeye Name: 6-[(4-chlorophenyl)methoxy]-7-propyl-2,3-dihydro-1H-cyclopenta[b]chromen-9-one CAS Name: 6-[(4-chlorophenyl)methoxy]-7-propyl-2,3-dihydro-1H-cyclopenta[b][1]benzopyran-9-one IUPAC Name: 6-[(4-chlorophenyl)methoxy]-7-propyl-2,3-dihydro-1H-cyclopenta[b]chromen-9-one Traditional Name: 6-(4-chlorobenzyl)oxy-7-propyl-2,3-dihydro-1H-cyclopenta[b]chromen-9-one Formula: C22H21ClO3 MolecularWeight: 368.85334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C3=C(O2)CCC3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C3=C(O2)CCC3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H21ClO3/c1-2-4-15-11-18-21(26-19-6-3-5-17(19)22(18)24)12-20(15)25-13-14-7-9-16(23)10-8-14/h7-12H,2-6,13H2,1H3