2-[(2S)-6,7-dimethoxy-2-[(1R)-2-nitro-1-phenyl-ethyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile

Systemtic Name: 2-[(2S)-6,7-dimethoxy-2-[(1R)-2-nitro-1-phenyl-ethyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile Openeye Name: 2-[(2S)-6,7-dimethoxy-2-[(1R)-2-nitro-1-phenyl-ethyl]tetralin-1-ylidene]propanedinitrile CAS Name: 2-[(2S)-6,7-dimethoxy-2-[(1R)-2-nitro-1-phenylethyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile IUPAC Name: 2-[(2S)-6,7-dimethoxy-2-[(1R)-2-nitro-1-phenylethyl]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile Traditional Name: 2-[(2S)-6,7-dimethoxy-2-[(1R)-2-nitro-1-phenyl-ethyl]tetralin-1-ylidene]malononitrile Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCC(C2=C(C#N)C#N)C(C[N+](=O)[O-])C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC[C@H](C2=C(C#N)C#N)[C@@H](C[N+](=O)[O-])C3=CC=CC=C3)OC

InChI

InChI=1S/C23H21N3O4/c1-29-21-10-16-8-9-18(20(14-26(27)28)15-6-4-3-5-7-15)23(17(12-24)13-25)19(16)11-22(21)30-2/h3-7,10-11,18,20H,8-9,14H2,1-2H3/t18-,20-/m0/s1