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2-cyclopropyl-6-[(6-nitro-4-oxidanylidene-chromen-3-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

2-cyclopropyl-6-[(6-nitro-4-oxidanylidene-chromen-3-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name:2-cyclopropyl-6-[(6-nitro-4-oxidanylidene-chromen-3-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
Openeye Name:2-cyclopropyl-6-[(6-nitro-4-oxo-chromen-3-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
CAS Name:2-cyclopropyl-6-[(6-nitro-4-oxo-1-benzopyran-3-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
IUPAC Name:2-cyclopropyl-6-[(6-nitro-4-oxochromen-3-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
Traditional Name:2-cyclopropyl-6-[(4-keto-6-nitro-chromen-3-yl)methyl]-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one
Formula: C20H18N4O5
MolecularWeight: 394.38072
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=O)C3=C(N2)CCN(C3)CC4=COC5=C(C4=O)C=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

C1CC1C2=NC(=O)C3=C(N2)CCN(C3)CC4=COC5=C(C4=O)C=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C20H18N4O5/c25-18-12(10-29-17-4-3-13(24(27)28)7-14(17)18)8-23-6-5-16-15(9-23)20(26)22-19(21-16)11-1-2-11/h3-4,7,10-11H,1-2,5-6,8-9H2,(H,21,22,26)


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