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6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]cyclohexa-2,4-dien-1-one

6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]cyclohexa-2,4-dien-1-one

Systemtic Name:6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]cyclohexa-2,4-dien-1-one
Openeye Name:6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[[5-(4-nitrophenyl)-2-furyl]methyleneamino]cyclohexa-2,4-dien-1-one
CAS Name:6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[[5-(4-nitrophenyl)-2-furanyl]methylideneamino]-1-cyclohexa-2,4-dienone
IUPAC Name:6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[[5-(4-nitrophenyl)furan-2-yl]methylideneamino]cyclohexa-2,4-dien-1-one
Traditional Name:6-(5-methyl-3H-1,3-benzoxazol-2-ylidene)-4-[[5-(4-nitrophenyl)-2-furyl]methyleneamino]cyclohexa-2,4-dien-1-one
Formula: C25H17N3O5
MolecularWeight: 439.41958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)N=CC4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-])N2


Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C3C=C(C=CC3=O)N=CC4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-])N2


InChI

InChI=1S/C25H17N3O5/c1-15-2-10-24-21(12-15)27-25(33-24)20-13-17(5-9-22(20)29)26-14-19-8-11-23(32-19)16-3-6-18(7-4-16)28(30)31/h2-14,27H,1H3


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