(E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-1-(2,3-dihydro-1,4-benzoxazin-4-yl)prop-2-en-1-one Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-3-13-25-19-10-8-16(15-20(19)24-2)9-11-21(23)22-12-14-26-18-7-5-4-6-17(18)22/h3-11,15H,1,12-14H2,2H3/b11-9+