ethyl 2-[4-[(E)-(3-oxidanylidene-4H-1,4-benzoxazin-2-ylidene)methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(E)-(3-oxidanylidene-4H-1,4-benzoxazin-2-ylidene)methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(E)-(3-oxo-4H-1,4-benzoxazin-2-ylidene)methyl]phenoxy]acetate CAS Name: 2-[4-[(E)-(3-oxo-4H-1,4-benzoxazin-2-ylidene)methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(E)-(3-oxo-4H-1,4-benzoxazin-2-ylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-(3-keto-4H-1,4-benzoxazin-2-ylidene)methyl]phenoxy]acetic acid ethyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C=C2C(=O)NC3=CC=CC=C3O2

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)/C=C/2\C(=O)NC3=CC=CC=C3O2

InChI

InChI=1S/C19H17NO5/c1-2-23-18(21)12-24-14-9-7-13(8-10-14)11-17-19(22)20-15-5-3-4-6-16(15)25-17/h3-11H,2,12H2,1H3,(H,20,22)/b17-11+