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[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] (E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate

[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] (E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] (E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate
Openeye Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] (E)-3-(4-butoxy-3-ethoxy-phenyl)prop-2-enoate
CAS Name:(E)-3-(4-butoxy-3-ethoxyphenyl)-2-propenoic acid [2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] ester
IUPAC Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] (E)-3-(4-butoxy-3-ethoxyphenyl)prop-2-enoate
Traditional Name:(E)-3-(4-butoxy-3-ethoxy-phenyl)acrylic acid [2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl] ester
Formula: C25H27NO7
MolecularWeight: 453.48438
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=CC(=O)OCC(=O)C2=CC3=C(C=C2)OCC(=O)N3)OCC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)C2=CC3=C(C=C2)OCC(=O)N3)OCC


InChI

InChI=1S/C25H27NO7/c1-3-5-12-31-22-9-6-17(13-23(22)30-4-2)7-11-25(29)33-15-20(27)18-8-10-21-19(14-18)26-24(28)16-32-21/h6-11,13-14H,3-5,12,15-16H2,1-2H3,(H,26,28)/b11-7+


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