2-[(E)-2-(2-methoxy-4-nitro-phenyl)ethenyl]-5-phenylmethoxy-1H-indole

Systemtic Name: 2-[(E)-2-(2-methoxy-4-nitro-phenyl)ethenyl]-5-phenylmethoxy-1H-indole Openeye Name: 5-benzyloxy-2-[(E)-2-(2-methoxy-4-nitro-phenyl)vinyl]-1H-indole CAS Name: 2-[(E)-2-(2-methoxy-4-nitrophenyl)ethenyl]-5-phenylmethoxy-1H-indole IUPAC Name: 2-[(E)-2-(2-methoxy-4-nitrophenyl)ethenyl]-5-phenylmethoxy-1H-indole Traditional Name: 5-benzoxy-2-[(E)-2-(2-methoxy-4-nitro-phenyl)vinyl]-1H-indole Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])C=CC2=CC3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])/C=C/C2=CC3=C(N2)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O4/c1-29-24-15-21(26(27)28)10-8-18(24)7-9-20-13-19-14-22(11-12-23(19)25-20)30-16-17-5-3-2-4-6-17/h2-15,25H,16H2,1H3/b9-7+