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

Systemtic Name: 6-bromanyl-8-methoxy-2-(4-methoxyphenyl)-3-nitro-2H-chromene Openeye Name: 6-bromo-8-methoxy-2-(4-methoxyphenyl)-3-nitro-2H-chromene CAS Name: 6-bromo-8-methoxy-2-(4-methoxyphenyl)-3-nitro-2H-1-benzopyran IUPAC Name: 6-bromo-8-methoxy-2-(4-methoxyphenyl)-3-nitro-2H-chromene Traditional Name: 6-bromo-8-methoxy-2-(4-methoxyphenyl)-3-nitro-2H-chromene Formula: C17H14BrNO5 MolecularWeight: 392.20076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=CC3=CC(=CC(=C3O2)OC)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=CC3=CC(=CC(=C3O2)OC)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H14BrNO5/c1-22-13-5-3-10(4-6-13)16-14(19(20)21)8-11-7-12(18)9-15(23-2)17(11)24-16/h3-9,16H,1-2H3