2-[[3-(3-methoxyphenoxy)-3,4-dihydro-2H-chromen-6-yl]oxy]quinoline

Systemtic Name: 2-[[3-(3-methoxyphenoxy)-3,4-dihydro-2H-chromen-6-yl]oxy]quinoline Openeye Name: 2-[3-(3-methoxyphenoxy)chroman-6-yl]oxyquinoline CAS Name: 2-[[3-(3-methoxyphenoxy)-3,4-dihydro-2H-1-benzopyran-6-yl]oxy]quinoline IUPAC Name: 2-[[3-(3-methoxyphenoxy)-3,4-dihydro-2H-chromen-6-yl]oxy]quinoline Traditional Name: 2-[3-(3-methoxyphenoxy)chroman-6-yl]oxyquinoline Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2CC3=C(C=CC(=C3)OC4=NC5=CC=CC=C5C=C4)OC2

Isomeric SMILES

COC1=CC=CC(=C1)OC2CC3=C(C=CC(=C3)OC4=NC5=CC=CC=C5C=C4)OC2

InChI

InChI=1S/C25H21NO4/c1-27-19-6-4-7-20(15-19)29-22-14-18-13-21(10-11-24(18)28-16-22)30-25-12-9-17-5-2-3-8-23(17)26-25/h2-13,15,22H,14,16H2,1H3