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2-[1-(4-oxidanylidene-3,1-benzoxazin-2-yl)-2-phenyl-ethenyl]-3,1-benzoxazin-4-one

2-[1-(4-oxidanylidene-3,1-benzoxazin-2-yl)-2-phenyl-ethenyl]-3,1-benzoxazin-4-one

Systemtic Name:2-[1-(4-oxidanylidene-3,1-benzoxazin-2-yl)-2-phenyl-ethenyl]-3,1-benzoxazin-4-one
Openeye Name:2-[1-(4-oxo-3,1-benzoxazin-2-yl)-2-phenyl-vinyl]-3,1-benzoxazin-4-one
CAS Name:2-[1-(4-oxo-3,1-benzoxazin-2-yl)-2-phenylethenyl]-3,1-benzoxazin-4-one
IUPAC Name:2-[1-(4-oxo-3,1-benzoxazin-2-yl)-2-phenylethenyl]-3,1-benzoxazin-4-one
Traditional Name:2-[1-(4-keto-3,1-benzoxazin-2-yl)-2-phenyl-vinyl]-3,1-benzoxazin-4-one
Formula: C24H14N2O4
MolecularWeight: 394.37896
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3C(=O)O2)C4=NC5=CC=CC=C5C(=O)O4


Isomeric SMILES

C1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3C(=O)O2)C4=NC5=CC=CC=C5C(=O)O4


InChI

InChI=1S/C24H14N2O4/c27-23-16-10-4-6-12-19(16)25-21(29-23)18(14-15-8-2-1-3-9-15)22-26-20-13-7-5-11-17(20)24(28)30-22/h1-14H


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