2,5,6,7,8-pentamethyl-2-[(4-nitrophenoxy)methyl]chromene

Systemtic Name: 2,5,6,7,8-pentamethyl-2-[(4-nitrophenoxy)methyl]chromene Openeye Name: 2,5,6,7,8-pentamethyl-2-[(4-nitrophenoxy)methyl]chromene CAS Name: 2,5,6,7,8-pentamethyl-2-[(4-nitrophenoxy)methyl]-1-benzopyran IUPAC Name: 2,5,6,7,8-pentamethyl-2-[(4-nitrophenoxy)methyl]chromene Traditional Name: 2,5,6,7,8-pentamethyl-2-[(4-nitrophenoxy)methyl]chromene Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1C)C=CC(O2)(C)COC3=CC=C(C=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1C)C=CC(O2)(C)COC3=CC=C(C=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C21H23NO4/c1-13-14(2)16(4)20-19(15(13)3)10-11-21(5,26-20)12-25-18-8-6-17(7-9-18)22(23)24/h6-11H,12H2,1-5H3