[2-methoxy-4-[(E)-2-nitroethenyl]phenyl] 6-bromanyl-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] 6-bromanyl-2-oxidanylidene-chromene-3-carboxylate Openeye Name: [2-methoxy-4-[(E)-2-nitrovinyl]phenyl] 6-bromo-2-oxo-chromene-3-carboxylate CAS Name: 6-bromo-2-oxo-1-benzopyran-3-carboxylic acid [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(E)-2-nitroethenyl]phenyl] 6-bromo-2-oxochromene-3-carboxylate Traditional Name: 6-bromo-2-keto-chromene-3-carboxylic acid [2-methoxy-4-[(E)-2-nitrovinyl]phenyl] ester Formula: C19H12BrNO7 MolecularWeight: 446.20508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C[N+](=O)[O-])OC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/[N+](=O)[O-])OC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

InChI

InChI=1S/C19H12BrNO7/c1-26-17-8-11(6-7-21(24)25)2-4-16(17)28-19(23)14-10-12-9-13(20)3-5-15(12)27-18(14)22/h2-10H,1H3/b7-6+