2,2,8,8-tetramethyl-3-nitro-pyrano[2,3-f]chromene

Systemtic Name: 2,2,8,8-tetramethyl-3-nitro-pyrano[2,3-f]chromene Openeye Name: 2,2,8,8-tetramethyl-3-nitro-pyrano[2,3-f]chromene CAS Name: 2,2,8,8-tetramethyl-3-nitropyrano[2,3-f][1]benzopyran IUPAC Name: 2,2,8,8-tetramethyl-3-nitropyrano[2,3-f]chromene Traditional Name: 2,2,8,8-tetramethyl-3-nitro-pyrano[2,3-f]chromene Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=C(O1)C=CC3=C2OC(C(=C3)[N+](=O)[O-])(C)C)C

Isomeric SMILES

CC1(C=CC2=C(O1)C=CC3=C2OC(C(=C3)[N+](=O)[O-])(C)C)C

InChI

InChI=1S/C16H17NO4/c1-15(2)8-7-11-12(20-15)6-5-10-9-13(17(18)19)16(3,4)21-14(10)11/h5-9H,1-4H3