4-[2-[4-[(Z)-2-ethoxyprop-1-enyl]phenoxy]ethyl]-1,4-benzoxazin-3-one

Systemtic Name: 4-[2-[4-[(Z)-2-ethoxyprop-1-enyl]phenoxy]ethyl]-1,4-benzoxazin-3-one Openeye Name: 4-[2-[4-[(Z)-2-ethoxyprop-1-enyl]phenoxy]ethyl]-1,4-benzoxazin-3-one CAS Name: 4-[2-[4-[(Z)-2-ethoxyprop-1-enyl]phenoxy]ethyl]-1,4-benzoxazin-3-one IUPAC Name: 4-[2-[4-[(Z)-2-ethoxyprop-1-enyl]phenoxy]ethyl]-1,4-benzoxazin-3-one Traditional Name: 4-[2-[4-[(Z)-2-ethoxyprop-1-enyl]phenoxy]ethyl]-1,4-benzoxazin-3-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC1=CC=C(C=C1)OCCN2C(=O)COC3=CC=CC=C32)C

Isomeric SMILES

CCO/C(=C\C1=CC=C(C=C1)OCCN2C(=O)COC3=CC=CC=C32)/C

InChI

InChI=1S/C21H23NO4/c1-3-24-16(2)14-17-8-10-18(11-9-17)25-13-12-22-19-6-4-5-7-20(19)26-15-21(22)23/h4-11,14H,3,12-13,15H2,1-2H3/b16-14-