8-methoxy-3-(8-methoxy-6-nitro-2-oxidanylidene-chromen-3-yl)carbonyl-6-nitro-chromen-2-one

Systemtic Name: 8-methoxy-3-(8-methoxy-6-nitro-2-oxidanylidene-chromen-3-yl)carbonyl-6-nitro-chromen-2-one Openeye Name: 8-methoxy-3-(8-methoxy-6-nitro-2-oxo-chromene-3-carbonyl)-6-nitro-chromen-2-one CAS Name: 8-methoxy-3-[(8-methoxy-6-nitro-2-oxo-1-benzopyran-3-yl)-oxomethyl]-6-nitro-1-benzopyran-2-one IUPAC Name: 8-methoxy-3-(8-methoxy-6-nitro-2-oxochromene-3-carbonyl)-6-nitrochromen-2-one Traditional Name: 3-(2-keto-8-methoxy-6-nitro-chromene-3-carbonyl)-8-methoxy-6-nitro-coumarin Formula: C21H12N2O11 MolecularWeight: 468.32678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)C3=CC4=CC(=CC(=C4OC3=O)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=C2C(=CC(=C1)[N+](=O)[O-])C=C(C(=O)O2)C(=O)C3=CC4=CC(=CC(=C4OC3=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H12N2O11/c1-31-15-7-11(22(27)28)3-9-5-13(20(25)33-18(9)15)17(24)14-6-10-4-12(23(29)30)8-16(32-2)19(10)34-21(14)26/h3-8H,1-2H3