2-(5-methoxy-2-nitro-phenyl)-3-nitro-8-prop-2-enyl-chromen-4-one

Systemtic Name: 2-(5-methoxy-2-nitro-phenyl)-3-nitro-8-prop-2-enyl-chromen-4-one Openeye Name: 8-allyl-2-(5-methoxy-2-nitro-phenyl)-3-nitro-chromen-4-one CAS Name: 2-(5-methoxy-2-nitrophenyl)-3-nitro-8-prop-2-enyl-1-benzopyran-4-one IUPAC Name: 2-(5-methoxy-2-nitrophenyl)-3-nitro-8-prop-2-enylchromen-4-one Traditional Name: 8-allyl-2-(5-methoxy-2-nitro-phenyl)-3-nitro-chromone Formula: C19H14N2O7 MolecularWeight: 382.32366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O7/c1-3-5-11-6-4-7-13-17(22)16(21(25)26)19(28-18(11)13)14-10-12(27-2)8-9-15(14)20(23)24/h3-4,6-10H,1,5H2,2H3