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

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

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 3-(1,3-diphenylpyrazol-4-yl)prop-2-enoate
Openeye Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 3-(1,3-diphenylpyrazol-4-yl)prop-2-enoate
CAS Name:3-(1,3-diphenyl-4-pyrazolyl)-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-diphenylpyrazol-4-yl)prop-2-enoate
Traditional Name:3-(1,3-diphenylpyrazol-4-yl)acrylic acid [2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl] ester
Formula: C28H21N3O5
MolecularWeight: 479.48344
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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC(=O)C=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC(=O)C=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H21N3O5/c32-24(20-11-13-25-23(15-20)29-26(33)18-35-25)17-36-27(34)14-12-21-16-31(22-9-5-2-6-10-22)30-28(21)19-7-3-1-4-8-19/h1-16H,17-18H2,(H,29,33)


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