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

Systemtic Name: 2-[2-[(4-carbamimidoylphenyl)methoxy]-3,4-dihydro-2H-chromen-3-yl]ethanoate Openeye Name: 2-[2-[(4-carbamimidoylphenyl)methoxy]chroman-3-yl]acetate CAS Name: 2-[2-[(4-carbamimidoylphenyl)methoxy]-3,4-dihydro-2H-1-benzopyran-3-yl]acetate IUPAC Name: 2-[2-[(4-carbamimidoylphenyl)methoxy]-3,4-dihydro-2H-chromen-3-yl]acetate Traditional Name: 2-[2-(4-amidinobenzyl)oxychroman-3-yl]acetate Formula: C19H19N2O4- MolecularWeight: 339.36516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c20-18(21)13-7-5-12(6-8-13)11-24-19-15(10-17(22)23)9-14-3-1-2-4-16(14)25-19/h1-8,15,19H,9-11H2,(H3,20,21)(H,22,23)/p-1