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

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

Systemtic Name:[2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] 3-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]prop-2-enoate
Openeye Name:[2-oxo-2-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl] 3-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]prop-2-enoate
CAS Name:3-[1-phenyl-3-(4-phenylphenyl)-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-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]prop-2-enoate
Traditional Name:3-[1-phenyl-3-(4-phenylphenyl)pyrazol-4-yl]acrylic acid [2-keto-2-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl] ester
Formula: C34H25N3O5
MolecularWeight: 555.5794
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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=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

C1C(=O)NC2=C(O1)C=CC(=C2)C(=O)COC(=O)C=CC3=CN(N=C3C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C34H25N3O5/c38-30(26-15-17-31-29(19-26)35-32(39)22-41-31)21-42-33(40)18-16-27-20-37(28-9-5-2-6-10-28)36-34(27)25-13-11-24(12-14-25)23-7-3-1-4-8-23/h1-20H,21-22H2,(H,35,39)


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