5-methyl-7-nitro-4-(4-phenylmethoxyphenoxy)-2,3-dihydro-1H-indene

Systemtic Name: 5-methyl-7-nitro-4-(4-phenylmethoxyphenoxy)-2,3-dihydro-1H-indene Openeye Name: 4-(4-benzyloxyphenoxy)-5-methyl-7-nitro-indane CAS Name: 5-methyl-7-nitro-4-(4-phenylmethoxyphenoxy)-2,3-dihydro-1H-indene IUPAC Name: 5-methyl-7-nitro-4-(4-phenylmethoxyphenoxy)-2,3-dihydro-1H-indene Traditional Name: 4-(4-benzoxyphenoxy)-5-methyl-7-nitro-indane Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=CC=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=CC=C(C=C3)OCC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H21NO4/c1-16-14-22(24(25)26)20-8-5-9-21(20)23(16)28-19-12-10-18(11-13-19)27-15-17-6-3-2-4-7-17/h2-4,6-7,10-14H,5,8-9,15H2,1H3