(2S)-2-(4-prop-2-enoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one

Systemtic Name: (2S)-2-(4-prop-2-enoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: (2S)-2-(4-allyloxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: (2S)-2-(4-prop-2-enoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: (2S)-2-(4-prop-2-enoxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: (2S)-2-(4-allyloxyphenyl)-2,3-dihydro-1,3-benzoxazin-4-one Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c1-2-11-20-13-9-7-12(8-10-13)17-18-16(19)14-5-3-4-6-15(14)21-17/h2-10,17H,1,11H2,(H,18,19)/t17-/m0/s1