(2-oxidanylidene-2-thiophen-2-yl-ethyl) (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] (E)-3-(6-methoxy-2-naphthyl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-2-propenoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxy-2-naphthyl)acrylic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C20H16O4S MolecularWeight: 352.40364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)OCC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)OCC(=O)C3=CC=CS3

InChI

InChI=1S/C20H16O4S/c1-23-17-8-7-15-11-14(4-6-16(15)12-17)5-9-20(22)24-13-18(21)19-3-2-10-25-19/h2-12H,13H2,1H3/b9-5+