(2S)-2-(3-ethoxy-4-prop-2-enoxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one

Systemtic Name: (2S)-2-(3-ethoxy-4-prop-2-enoxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: (2S)-2-(4-allyloxy-3-ethoxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: (2S)-2-(3-ethoxy-4-prop-2-enoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: (2S)-2-(3-ethoxy-4-prop-2-enoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: (2S)-2-(4-allyloxy-3-ethoxy-phenyl)-2,3-dihydro-1,3-benzoxazin-4-one Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2NC(=O)C3=CC=CC=C3O2)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@H]2NC(=O)C3=CC=CC=C3O2)OCC=C

InChI

InChI=1S/C19H19NO4/c1-3-11-23-16-10-9-13(12-17(16)22-4-2)19-20-18(21)14-7-5-6-8-15(14)24-19/h3,5-10,12,19H,1,4,11H2,2H3,(H,20,21)/t19-/m0/s1