1-(1,2-dimethoxy-1-phenyl-but-3-en-2-yl)-2-nitro-benzene

Systemtic Name: 1-(1,2-dimethoxy-1-phenyl-but-3-en-2-yl)-2-nitro-benzene Openeye Name: 1-[1-methoxy-1-[methoxy(phenyl)methyl]allyl]-2-nitro-benzene CAS Name: 1-(1,2-dimethoxy-1-phenylbut-3-en-2-yl)-2-nitrobenzene IUPAC Name: 1-(1,2-dimethoxy-1-phenylbut-3-en-2-yl)-2-nitrobenzene Traditional Name: 1-[1-methoxy-1-[methoxy(phenyl)methyl]allyl]-2-nitro-benzene Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(C=C)(C2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

COC(C1=CC=CC=C1)C(C=C)(C2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C18H19NO4/c1-4-18(23-3,15-12-8-9-13-16(15)19(20)21)17(22-2)14-10-6-5-7-11-14/h4-13,17H,1H2,2-3H3