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(2R)-6-methyl-2-(4-nitrophenyl)-2H-chromene-3-carbaldehyde

(2R)-6-methyl-2-(4-nitrophenyl)-2H-chromene-3-carbaldehyde

Systemtic Name:(2R)-6-methyl-2-(4-nitrophenyl)-2H-chromene-3-carbaldehyde
Openeye Name:(2R)-6-methyl-2-(4-nitrophenyl)-2H-chromene-3-carbaldehyde
CAS Name:(2R)-6-methyl-2-(4-nitrophenyl)-2H-1-benzopyran-3-carboxaldehyde
IUPAC Name:(2R)-6-methyl-2-(4-nitrophenyl)-2H-chromene-3-carbaldehyde
Traditional Name:(2R)-6-methyl-2-(4-nitrophenyl)-2H-chromene-3-carbaldehyde
Formula: C17H13NO4
MolecularWeight: 295.28942
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=C2)C=O)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CC1=CC2=C(C=C1)O[C@@H](C(=C2)C=O)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H13NO4/c1-11-2-7-16-13(8-11)9-14(10-19)17(22-16)12-3-5-15(6-4-12)18(20)21/h2-10,17H,1H3/t17-/m1/s1


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