methyl 4-[(E)-3-oxidanylidene-3-[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethoxy]prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-oxidanylidene-3-[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethoxy]prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-oxo-3-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethoxy]prop-1-enyl]benzoate CAS Name: 4-[(E)-3-oxo-3-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethoxy]prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-oxo-3-[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethoxy]prop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethoxy]prop-1-enyl]benzoic acid methyl ester Formula: C21H17NO7 MolecularWeight: 395.36218

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C21H17NO7/c1-27-21(26)14-5-2-13(3-6-14)4-9-20(25)29-11-17(23)15-7-8-18-16(10-15)22-19(24)12-28-18/h2-10H,11-12H2,1H3,(H,22,24)/b9-4+