6-bromanyl-8-methoxy-3-nitro-2-phenyl-2H-chromene

Systemtic Name: 6-bromanyl-8-methoxy-3-nitro-2-phenyl-2H-chromene Openeye Name: 6-bromo-8-methoxy-3-nitro-2-phenyl-2H-chromene CAS Name: 6-bromo-8-methoxy-3-nitro-2-phenyl-2H-1-benzopyran IUPAC Name: 6-bromo-8-methoxy-3-nitro-2-phenyl-2H-chromene Traditional Name: 6-bromo-8-methoxy-3-nitro-2-phenyl-2H-chromene Formula: C16H12BrNO4 MolecularWeight: 362.17478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Br)C=C(C(O2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C2C(=CC(=C1)Br)C=C(C(O2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12BrNO4/c1-21-14-9-12(17)7-11-8-13(18(19)20)15(22-16(11)14)10-5-3-2-4-6-10/h2-9,15H,1H3