5-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-2-phenylmethoxy-benzaldehyde

Systemtic Name: 5-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-2-phenylmethoxy-benzaldehyde Openeye Name: 2-benzyloxy-5-(5-methyl-7-nitro-indan-4-yl)oxy-benzaldehyde CAS Name: 5-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-2-phenylmethoxybenzaldehyde IUPAC Name: 5-[(5-methyl-7-nitro-2,3-dihydro-1H-inden-4-yl)oxy]-2-phenylmethoxybenzaldehyde Traditional Name: 2-benzoxy-5-(5-methyl-7-nitro-indan-4-yl)oxy-benzaldehyde Formula: C24H21NO5 MolecularWeight: 403.42724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO5/c1-16-12-22(25(27)28)20-8-5-9-21(20)24(16)30-19-10-11-23(18(13-19)14-26)29-15-17-6-3-2-4-7-17/h2-4,6-7,10-14H,5,8-9,15H2,1H3