4-[(E)-3-cyclopropyl-2-nitro-prop-2-enyl]-1-methoxy-2-phenylmethoxy-benzene

Systemtic Name: 4-[(E)-3-cyclopropyl-2-nitro-prop-2-enyl]-1-methoxy-2-phenylmethoxy-benzene Openeye Name: 2-benzyloxy-4-[(E)-3-cyclopropyl-2-nitro-allyl]-1-methoxy-benzene CAS Name: 4-[(E)-3-cyclopropyl-2-nitroprop-2-enyl]-1-methoxy-2-phenylmethoxybenzene IUPAC Name: 4-[(E)-3-cyclopropyl-2-nitroprop-2-enyl]-1-methoxy-2-phenylmethoxybenzene Traditional Name: 2-benzoxy-4-[(E)-3-cyclopropyl-2-nitro-allyl]-1-methoxy-benzene Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=CC2CC2)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C/C(=C\C2CC2)/[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO4/c1-24-19-10-9-17(12-18(21(22)23)11-15-7-8-15)13-20(19)25-14-16-5-3-2-4-6-16/h2-6,9-11,13,15H,7-8,12,14H2,1H3/b18-11+