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

Systemtic Name: 2-[2-[[4-[(E)-ethoxyiminomethyl]phenyl]methoxy]-3,4-dihydro-2H-chromen-3-yl]ethanoate Openeye Name: 2-[2-[[4-[(E)-ethoxyiminomethyl]phenyl]methoxy]chroman-3-yl]acetate CAS Name: 2-[2-[[4-[(E)-ethoxyiminomethyl]phenyl]methoxy]-3,4-dihydro-2H-1-benzopyran-3-yl]acetate IUPAC Name: 2-[2-[[4-[(E)-ethoxyiminomethyl]phenyl]methoxy]-3,4-dihydro-2H-chromen-3-yl]acetate Traditional Name: 2-[2-[4-[(E)-ethyloximinomethyl]benzyl]oxychroman-3-yl]acetate Formula: C21H22NO5- MolecularWeight: 368.40308

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Descriptors Computed from Structure

Canonical SMILES:

CCON=CC1=CC=C(C=C1)COC2C(CC3=CC=CC=C3O2)CC(=O)[O-]

Isomeric SMILES

CCO/N=C/C1=CC=C(C=C1)COC2C(CC3=CC=CC=C3O2)CC(=O)[O-]

InChI

InChI=1S/C21H23NO5/c1-2-26-22-13-15-7-9-16(10-8-15)14-25-21-18(12-20(23)24)11-17-5-3-4-6-19(17)27-21/h3-10,13,18,21H,2,11-12,14H2,1H3,(H,23,24)/p-1/b22-13+