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

Systemtic Name: 3-[2-(methoxymethyl)-2,3-dimethyl-6-nitro-chromen-4-yl]oxycyclopent-2-en-1-one Openeye Name: 3-[2-(methoxymethyl)-2,3-dimethyl-6-nitro-chromen-4-yl]oxycyclopent-2-en-1-one CAS Name: 3-[[2-(methoxymethyl)-2,3-dimethyl-6-nitro-1-benzopyran-4-yl]oxy]-1-cyclopent-2-enone IUPAC Name: 3-[2-(methoxymethyl)-2,3-dimethyl-6-nitrochromen-4-yl]oxycyclopent-2-en-1-one Traditional Name: 3-[2-(methoxymethyl)-2,3-dimethyl-6-nitro-chromen-4-yl]oxycyclopent-2-en-1-one Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])OC1(C)COC)OC3=CC(=O)CC3

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)[N+](=O)[O-])OC1(C)COC)OC3=CC(=O)CC3

InChI

InChI=1S/C18H19NO6/c1-11-17(24-14-6-5-13(20)9-14)15-8-12(19(21)22)4-7-16(15)25-18(11,2)10-23-3/h4,7-9H,5-6,10H2,1-3H3