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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C(=O)C3=C(O2)C(=CC=C3)CC=C)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=C(C(=O)C3=C(O2)C(=CC=C3)CC=C)[N+](=O)[O-]

InChI

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