2-[6-[[4-[(E)-ethoxyiminomethyl]phenyl]methoxy]-2-ethyl-3,4-dihydro-2H-chromen-3-yl]ethanoate

Systemtic Name: 2-[6-[[4-[(E)-ethoxyiminomethyl]phenyl]methoxy]-2-ethyl-3,4-dihydro-2H-chromen-3-yl]ethanoate Openeye Name: 2-[6-[[4-[(E)-ethoxyiminomethyl]phenyl]methoxy]-2-ethyl-chroman-3-yl]acetate CAS Name: 2-[6-[[4-[(E)-ethoxyiminomethyl]phenyl]methoxy]-2-ethyl-3,4-dihydro-2H-1-benzopyran-3-yl]acetate IUPAC Name: 2-[6-[[4-[(E)-ethoxyiminomethyl]phenyl]methoxy]-2-ethyl-3,4-dihydro-2H-chromen-3-yl]acetate Traditional Name: 2-[2-ethyl-6-[4-[(E)-ethyloximinomethyl]benzyl]oxy-chroman-3-yl]acetate Formula: C23H26NO5- MolecularWeight: 396.45624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC2=C(O1)C=CC(=C2)OCC3=CC=C(C=C3)C=NOCC)CC(=O)[O-]

Isomeric SMILES

CCC1C(CC2=C(O1)C=CC(=C2)OCC3=CC=C(C=C3)/C=N/OCC)CC(=O)[O-]

InChI

InChI=1S/C23H27NO5/c1-3-21-19(13-23(25)26)11-18-12-20(9-10-22(18)29-21)27-15-17-7-5-16(6-8-17)14-24-28-4-2/h5-10,12,14,19,21H,3-4,11,13,15H2,1-2H3,(H,25,26)/p-1/b24-14+