2-(4-methoxyphenyl)-3-nitro-2H-chromene

Systemtic Name: 2-(4-methoxyphenyl)-3-nitro-2H-chromene Openeye Name: 2-(4-methoxyphenyl)-3-nitro-2H-chromene CAS Name: 2-(4-methoxyphenyl)-3-nitro-2H-1-benzopyran IUPAC Name: 2-(4-methoxyphenyl)-3-nitro-2H-chromene Traditional Name: 2-(4-methoxyphenyl)-3-nitro-2H-chromene Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO4/c1-20-13-8-6-11(7-9-13)16-14(17(18)19)10-12-4-2-3-5-15(12)21-16/h2-10,16H,1H3