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(6,7-dipropoxyquinolin-3-yl)-(2-hydroxyphenyl)methanone

(6,7-dipropoxyquinolin-3-yl)-(2-hydroxyphenyl)methanone

Systemtic Name:(6,7-dipropoxyquinolin-3-yl)-(2-hydroxyphenyl)methanone
Openeye Name:(6,7-dipropoxy-3-quinolyl)-(2-hydroxyphenyl)methanone
CAS Name:(6,7-dipropoxy-3-quinolinyl)-(2-hydroxyphenyl)methanone
IUPAC Name:(6,7-dipropoxyquinolin-3-yl)-(2-hydroxyphenyl)methanone
Traditional Name:(6,7-dipropoxy-3-quinolyl)-(2-hydroxyphenyl)methanone
Formula: C22H23NO4
MolecularWeight: 365.42232
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=CC(=CN=C2C=C1OCCC)C(=O)C3=CC=CC=C3O


Isomeric SMILES

CCCOC1=CC2=CC(=CN=C2C=C1OCCC)C(=O)C3=CC=CC=C3O


InChI

InChI=1S/C22H23NO4/c1-3-9-26-20-12-15-11-16(22(25)17-7-5-6-8-19(17)24)14-23-18(15)13-21(20)27-10-4-2/h5-8,11-14,24H,3-4,9-10H2,1-2H3


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