(E)-3-(6-methoxynaphthalen-2-yl)-1-(4-methylsulfonylphenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-1-(4-methylsulfonylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-1-(4-methylsulfonylphenyl)prop-2-en-1-one CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-1-(4-methylsulfonylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-1-(4-methylsulfonylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-mesylphenyl)-3-(6-methoxy-2-naphthyl)prop-2-en-1-one Formula: C21H18O4S MolecularWeight: 366.43022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C21H18O4S/c1-25-19-9-6-17-13-15(3-5-18(17)14-19)4-12-21(22)16-7-10-20(11-8-16)26(2,23)24/h3-14H,1-2H3/b12-4+