6-bromanyl-2-(4-ethoxy-3-methoxy-phenyl)-3-nitro-2H-chromene

Systemtic Name: 6-bromanyl-2-(4-ethoxy-3-methoxy-phenyl)-3-nitro-2H-chromene Openeye Name: 6-bromo-2-(4-ethoxy-3-methoxy-phenyl)-3-nitro-2H-chromene CAS Name: 6-bromo-2-(4-ethoxy-3-methoxyphenyl)-3-nitro-2H-1-benzopyran IUPAC Name: 6-bromo-2-(4-ethoxy-3-methoxyphenyl)-3-nitro-2H-chromene Traditional Name: 6-bromo-2-(4-ethoxy-3-methoxy-phenyl)-3-nitro-2H-chromene Formula: C18H16BrNO5 MolecularWeight: 406.22734

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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-])OC

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrNO5/c1-3-24-16-6-4-11(10-17(16)23-2)18-14(20(21)22)9-12-8-13(19)5-7-15(12)25-18/h4-10,18H,3H2,1-2H3