3-[6-bromanyl-2-(methoxymethyl)-2,3-dimethyl-chromen-4-yl]oxycyclopent-2-en-1-one

Systemtic Name: 3-[6-bromanyl-2-(methoxymethyl)-2,3-dimethyl-chromen-4-yl]oxycyclopent-2-en-1-one Openeye Name: 3-[6-bromo-2-(methoxymethyl)-2,3-dimethyl-chromen-4-yl]oxycyclopent-2-en-1-one CAS Name: 3-[[6-bromo-2-(methoxymethyl)-2,3-dimethyl-1-benzopyran-4-yl]oxy]-1-cyclopent-2-enone IUPAC Name: 3-[6-bromo-2-(methoxymethyl)-2,3-dimethylchromen-4-yl]oxycyclopent-2-en-1-one Traditional Name: 3-[6-bromo-2-(methoxymethyl)-2,3-dimethyl-chromen-4-yl]oxycyclopent-2-en-1-one Formula: C18H19BrO4 MolecularWeight: 379.24506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)Br)OC1(C)COC)OC3=CC(=O)CC3

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)Br)OC1(C)COC)OC3=CC(=O)CC3

InChI

InChI=1S/C18H19BrO4/c1-11-17(22-14-6-5-13(20)9-14)15-8-12(19)4-7-16(15)23-18(11,2)10-21-3/h4,7-9H,5-6,10H2,1-3H3