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(3-methoxyphenyl) 8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxylate

(3-methoxyphenyl) 8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name:(3-methoxyphenyl) 8-methoxy-6-nitro-2-oxidanylidene-chromene-3-carboxylate
Openeye Name:(3-methoxyphenyl) 8-methoxy-6-nitro-2-oxo-chromene-3-carboxylate
CAS Name:8-methoxy-6-nitro-2-oxo-1-benzopyran-3-carboxylic acid (3-methoxyphenyl) ester
IUPAC Name:(3-methoxyphenyl) 8-methoxy-6-nitro-2-oxochromene-3-carboxylate
Traditional Name:2-keto-8-methoxy-6-nitro-chromene-3-carboxylic acid (3-methoxyphenyl) ester
Formula: C18H13NO8
MolecularWeight: 371.29772
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=CC(=C1)OC(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)[N+](=O)[O-]


InChI

InChI=1S/C18H13NO8/c1-24-12-4-3-5-13(9-12)26-17(20)14-7-10-6-11(19(22)23)8-15(25-2)16(10)27-18(14)21/h3-9H,1-2H3


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