2-[(R)-(3-methoxy-4-nitro-phenyl)-(4-methoxyphenyl)methyl]-5-methyl-thiophene

Systemtic Name: 2-[(R)-(3-methoxy-4-nitro-phenyl)-(4-methoxyphenyl)methyl]-5-methyl-thiophene Openeye Name: 2-[(R)-(3-methoxy-4-nitro-phenyl)-(4-methoxyphenyl)methyl]-5-methyl-thiophene CAS Name: 2-[(R)-(3-methoxy-4-nitrophenyl)-(4-methoxyphenyl)methyl]-5-methylthiophene IUPAC Name: 2-[(R)-(3-methoxy-4-nitrophenyl)-(4-methoxyphenyl)methyl]-5-methylthiophene Traditional Name: 2-[(R)-(3-methoxy-4-nitro-phenyl)-(4-methoxyphenyl)methyl]-5-methyl-thiophene Formula: C20H19NO4S MolecularWeight: 369.43416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C2=CC=C(C=C2)OC)C3=CC(=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(S1)[C@H](C2=CC=C(C=C2)OC)C3=CC(=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H19NO4S/c1-13-4-11-19(26-13)20(14-5-8-16(24-2)9-6-14)15-7-10-17(21(22)23)18(12-15)25-3/h4-12,20H,1-3H3/t20-/m1/s1