2-[2-[(4-cyanophenyl)methoxy]-3,4-dihydro-2H-chromen-3-yl]ethanoate

Systemtic Name: 2-[2-[(4-cyanophenyl)methoxy]-3,4-dihydro-2H-chromen-3-yl]ethanoate Openeye Name: 2-[2-[(4-cyanophenyl)methoxy]chroman-3-yl]acetate CAS Name: 2-[2-[(4-cyanophenyl)methoxy]-3,4-dihydro-2H-1-benzopyran-3-yl]acetate IUPAC Name: 2-[2-[(4-cyanophenyl)methoxy]-3,4-dihydro-2H-chromen-3-yl]acetate Traditional Name: 2-[2-(4-cyanobenzyl)oxychroman-3-yl]acetate Formula: C19H16NO4- MolecularWeight: 322.33464

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC2=CC=CC=C21)OCC3=CC=C(C=C3)C#N)CC(=O)[O-]

Isomeric SMILES

C1C(C(OC2=CC=CC=C21)OCC3=CC=C(C=C3)C#N)CC(=O)[O-]

InChI

InChI=1S/C19H17NO4/c20-11-13-5-7-14(8-6-13)12-23-19-16(10-18(21)22)9-15-3-1-2-4-17(15)24-19/h1-8,16,19H,9-10,12H2,(H,21,22)/p-1