(3E)-3-[(4-methyl-5-oxidanylidene-2H-furan-2-yl)oxymethylidene]-5-nitro-4,8b-dihydro-3aH-indeno[1,2-b]furan-2-one

Systemtic Name: (3E)-3-[(4-methyl-5-oxidanylidene-2H-furan-2-yl)oxymethylidene]-5-nitro-4,8b-dihydro-3aH-indeno[1,2-b]furan-2-one Openeye Name: (3E)-3-[(4-methyl-5-oxo-2H-furan-2-yl)oxymethylene]-5-nitro-4,8b-dihydro-3aH-indeno[1,2-b]furan-2-one CAS Name: (3E)-3-[(4-methyl-5-oxo-2H-furan-2-yl)oxymethylidene]-5-nitro-4,8b-dihydro-3aH-indeno[1,2-b]furan-2-one IUPAC Name: (3E)-3-[(4-methyl-5-oxo-2H-furan-2-yl)oxymethylidene]-5-nitro-4,8b-dihydro-3aH-indeno[1,2-b]furan-2-one Traditional Name: (3E)-3-[(5-keto-4-methyl-2H-furan-2-yl)oxymethylene]-5-nitro-4,8b-dihydro-3aH-indeno[1,2-b]furan-2-one Formula: C17H13NO7 MolecularWeight: 343.28762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(OC1=O)OC=C2C3CC4=C(C3OC2=O)C=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC(OC1=O)O/C=C/2\C3CC4=C(C3OC2=O)C=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C17H13NO7/c1-8-5-14(24-16(8)19)23-7-12-11-6-10-9(15(11)25-17(12)20)3-2-4-13(10)18(21)22/h2-5,7,11,14-15H,6H2,1H3/b12-7+