2-(4-methoxyphenyl)-3-nitro-8-prop-2-enyl-chromen-4-one

Systemtic Name: 2-(4-methoxyphenyl)-3-nitro-8-prop-2-enyl-chromen-4-one Openeye Name: 8-allyl-2-(4-methoxyphenyl)-3-nitro-chromen-4-one CAS Name: 2-(4-methoxyphenyl)-3-nitro-8-prop-2-enyl-1-benzopyran-4-one IUPAC Name: 2-(4-methoxyphenyl)-3-nitro-8-prop-2-enylchromen-4-one Traditional Name: 8-allyl-2-(4-methoxyphenyl)-3-nitro-chromone Formula: C19H15NO5 MolecularWeight: 337.3261

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=CC=C3)CC=C)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=CC=C3)CC=C)[N+](=O)[O-]

InChI

InChI=1S/C19H15NO5/c1-3-5-12-6-4-7-15-17(21)16(20(22)23)19(25-18(12)15)13-8-10-14(24-2)11-9-13/h3-4,6-11H,1,5H2,2H3