(Z)-3-(2-methoxynaphthalen-1-yl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (Z)-3-(2-methoxynaphthalen-1-yl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (Z)-3-(2-methoxy-1-naphthyl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(2-methoxy-1-naphthalenyl)-2-thiophen-2-yl-2-propenoate IUPAC Name: (Z)-3-(2-methoxynaphthalen-1-yl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(2-methoxy-1-naphthyl)-2-(2-thienyl)acrylate Formula: C18H13O3S- MolecularWeight: 309.35902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C(C3=CC=CS3)C(=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C(\C3=CC=CS3)/C(=O)[O-]

InChI

InChI=1S/C18H14O3S/c1-21-16-9-8-12-5-2-3-6-13(12)14(16)11-15(18(19)20)17-7-4-10-22-17/h2-11H,1H3,(H,19,20)/p-1/b15-11+