(2-naphthalen-2-yl-2-oxidanylidene-ethyl) (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) (E)-3-(5-bromanylfuran-2-yl)prop-2-enoate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] (E)-3-(5-bromo-2-furyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-furanyl)-2-propenoic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) (E)-3-(5-bromofuran-2-yl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-furyl)acrylic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C19H13BrO4 MolecularWeight: 385.20812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C19H13BrO4/c20-18-9-7-16(24-18)8-10-19(22)23-12-17(21)15-6-5-13-3-1-2-4-14(13)11-15/h1-11H,12H2/b10-8+