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[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate

[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate
Openeye Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 3-(1,3-benzodioxol-5-yl)-2-cyano-prop-2-enoate
CAS Name:3-(1,3-benzodioxol-5-yl)-2-cyano-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] 3-(1,3-benzodioxol-5-yl)-2-cyanoprop-2-enoate
Traditional Name:3-(1,3-benzodioxol-5-yl)-2-cyano-acrylic acid [2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl] ester
Formula: C21H14N2O7
MolecularWeight: 406.34506
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC(=O)C(=CC3=CC4=C(C=C3)OCO4)C#N


Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC(=O)C(=CC3=CC4=C(C=C3)OCO4)C#N


InChI

InChI=1S/C21H14N2O7/c22-8-14(5-12-1-3-18-19(6-12)30-11-29-18)21(26)28-9-16(24)13-2-4-17-15(7-13)23-20(25)10-27-17/h1-7H,9-11H2,(H,23,25)


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