6-bromanyl-2-(3,4-diethoxyphenyl)-3-nitro-2H-chromene

Systemtic Name: 6-bromanyl-2-(3,4-diethoxyphenyl)-3-nitro-2H-chromene Openeye Name: 6-bromo-2-(3,4-diethoxyphenyl)-3-nitro-2H-chromene CAS Name: 6-bromo-2-(3,4-diethoxyphenyl)-3-nitro-2H-1-benzopyran IUPAC Name: 6-bromo-2-(3,4-diethoxyphenyl)-3-nitro-2H-chromene Traditional Name: 6-bromo-2-(3,4-diethoxyphenyl)-3-nitro-2H-chromene Formula: C19H18BrNO5 MolecularWeight: 420.25392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=CC3=C(O2)C=CC(=C3)Br)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=CC3=C(O2)C=CC(=C3)Br)[N+](=O)[O-])OCC

InChI

InChI=1S/C19H18BrNO5/c1-3-24-17-7-5-12(11-18(17)25-4-2)19-15(21(22)23)10-13-9-14(20)6-8-16(13)26-19/h5-11,19H,3-4H2,1-2H3