1-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanone Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-(2-methoxy-4-prop-2-enylphenoxy)ethanone Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanone Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)N2CCOC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)N2CCOC3=CC=CC=C32

InChI

InChI=1S/C20H21NO4/c1-3-6-15-9-10-18(19(13-15)23-2)25-14-20(22)21-11-12-24-17-8-5-4-7-16(17)21/h3-5,7-10,13H,1,6,11-12,14H2,2H3