2-[(Z)-1-nitro-2-(2-prop-2-enoxyphenyl)ethenyl]-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-[(Z)-1-nitro-2-(2-prop-2-enoxyphenyl)ethenyl]-2-oxidanyl-indene-1,3-dione Openeye Name: 2-[(Z)-2-(2-allyloxyphenyl)-1-nitro-vinyl]-2-hydroxy-indane-1,3-dione CAS Name: 2-hydroxy-2-[(Z)-1-nitro-2-(2-prop-2-enoxyphenyl)ethenyl]indene-1,3-dione IUPAC Name: 2-hydroxy-2-[(Z)-1-nitro-2-(2-prop-2-enoxyphenyl)ethenyl]indene-1,3-dione Traditional Name: 2-[(Z)-2-(2-allyloxyphenyl)-1-nitro-vinyl]-2-hydroxy-indane-1,3-quinone Formula: C20H15NO6 MolecularWeight: 365.3362

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=C(C2(C(=O)C3=CC=CC=C3C2=O)O)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=CC=C1/C=C(/C2(C(=O)C3=CC=CC=C3C2=O)O)\[N+](=O)[O-]

InChI

InChI=1S/C20H15NO6/c1-2-11-27-16-10-6-3-7-13(16)12-17(21(25)26)20(24)18(22)14-8-4-5-9-15(14)19(20)23/h2-10,12,24H,1,11H2/b17-12-