ethyl (Z)-2-ethoxy-3-[4-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethoxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (Z)-2-ethoxy-3-[4-[2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethoxy]phenyl]prop-2-enoate Openeye Name: ethyl (Z)-2-ethoxy-3-[4-[2-(3-oxo-1,4-benzoxazin-4-yl)ethoxy]phenyl]prop-2-enoate CAS Name: (Z)-2-ethoxy-3-[4-[2-(3-oxo-1,4-benzoxazin-4-yl)ethoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-ethoxy-3-[4-[2-(3-oxo-1,4-benzoxazin-4-yl)ethoxy]phenyl]prop-2-enoate Traditional Name: (Z)-2-ethoxy-3-[4-[2-(3-keto-1,4-benzoxazin-4-yl)ethoxy]phenyl]acrylic acid ethyl ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO6/c1-3-27-21(23(26)28-4-2)15-17-9-11-18(12-10-17)29-14-13-24-19-7-5-6-8-20(19)30-16-22(24)25/h5-12,15H,3-4,13-14,16H2,1-2H3/b21-15-