(7-methoxynaphthalen-2-yl) (E)-3-thiophen-2-ylprop-2-enoate

Systemtic Name: (7-methoxynaphthalen-2-yl) (E)-3-thiophen-2-ylprop-2-enoate Openeye Name: (7-methoxy-2-naphthyl) (E)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-3-thiophen-2-yl-2-propenoic acid (7-methoxy-2-naphthalenyl) ester IUPAC Name: (7-methoxynaphthalen-2-yl) (E)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-3-(2-thienyl)acrylic acid (7-methoxy-2-naphthyl) ester Formula: C18H14O3S MolecularWeight: 310.36696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CC(=C2)OC(=O)C=CC3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C18H14O3S/c1-20-15-6-4-13-5-7-16(12-14(13)11-15)21-18(19)9-8-17-3-2-10-22-17/h2-12H,1H3/b9-8+