6-bromanyl-2-(4-ethoxy-3-methoxy-phenyl)-8-methoxy-3-nitro-2H-chromene

Systemtic Name: 6-bromanyl-2-(4-ethoxy-3-methoxy-phenyl)-8-methoxy-3-nitro-2H-chromene Openeye Name: 6-bromo-2-(4-ethoxy-3-methoxy-phenyl)-8-methoxy-3-nitro-2H-chromene CAS Name: 6-bromo-2-(4-ethoxy-3-methoxyphenyl)-8-methoxy-3-nitro-2H-1-benzopyran IUPAC Name: 6-bromo-2-(4-ethoxy-3-methoxyphenyl)-8-methoxy-3-nitro-2H-chromene Traditional Name: 6-bromo-2-(4-ethoxy-3-methoxy-phenyl)-8-methoxy-3-nitro-2H-chromene Formula: C19H18BrNO6 MolecularWeight: 436.25332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(=CC3=CC(=CC(=C3O2)OC)Br)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C(=CC3=CC(=CC(=C3O2)OC)Br)[N+](=O)[O-])OC

InChI

InChI=1S/C19H18BrNO6/c1-4-26-15-6-5-11(9-16(15)24-2)18-14(21(22)23)8-12-7-13(20)10-17(25-3)19(12)27-18/h5-10,18H,4H2,1-3H3