(3-bromanyl-5,8-dimethoxy-naphthalen-2-yl)-(4-ethenyl-3-prop-1-en-2-yl-furan-2-yl)methanone

Systemtic Name: (3-bromanyl-5,8-dimethoxy-naphthalen-2-yl)-(4-ethenyl-3-prop-1-en-2-yl-furan-2-yl)methanone Openeye Name: (3-bromo-5,8-dimethoxy-2-naphthyl)-(3-isopropenyl-4-vinyl-2-furyl)methanone CAS Name: (3-bromo-5,8-dimethoxy-2-naphthalenyl)-[4-ethenyl-3-(1-methylethenyl)-2-furanyl]methanone IUPAC Name: (3-bromo-5,8-dimethoxynaphthalen-2-yl)-(4-ethenyl-3-prop-1-en-2-ylfuran-2-yl)methanone Traditional Name: (3-bromo-5,8-dimethoxy-2-naphthyl)-(3-isopropenyl-4-vinyl-2-furyl)methanone Formula: C22H19BrO4 MolecularWeight: 427.28786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(OC=C1C=C)C(=O)C2=CC3=C(C=CC(=C3C=C2Br)OC)OC

Isomeric SMILES

CC(=C)C1=C(OC=C1C=C)C(=O)C2=CC3=C(C=CC(=C3C=C2Br)OC)OC

InChI

InChI=1S/C22H19BrO4/c1-6-13-11-27-22(20(13)12(2)3)21(24)16-9-14-15(10-17(16)23)19(26-5)8-7-18(14)25-4/h6-11H,1-2H2,3-5H3