9-methoxy-1,2,3,4,5,6,8,10-octamethyl-7-nitro-anthracene

Systemtic Name: 9-methoxy-1,2,3,4,5,6,8,10-octamethyl-7-nitro-anthracene Openeye Name: 9-methoxy-1,2,3,4,5,6,8,10-octamethyl-7-nitro-anthracene CAS Name: 9-methoxy-1,2,3,4,5,6,8,10-octamethyl-7-nitroanthracene IUPAC Name: 9-methoxy-1,2,3,4,5,6,8,10-octamethyl-7-nitroanthracene Traditional Name: 9-methoxy-1,2,3,4,5,6,8,10-octamethyl-7-nitro-anthracene Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1C)C)C(=C3C(=C(C(=C(C3=C2C)C)C)[N+](=O)[O-])C)OC)C

Isomeric SMILES

CC1=C(C2=C(C(=C1C)C)C(=C3C(=C(C(=C(C3=C2C)C)C)[N+](=O)[O-])C)OC)C

InChI

InChI=1S/C23H27NO3/c1-10-11(2)13(4)20-18(12(10)3)16(7)19-14(5)15(6)22(24(25)26)17(8)21(19)23(20)27-9/h1-9H3