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

Systemtic Name: 3-[2-(methoxymethyl)-2-methyl-6-nitro-chromen-4-yl]oxycyclopent-2-en-1-one Openeye Name: 3-[2-(methoxymethyl)-2-methyl-6-nitro-chromen-4-yl]oxycyclopent-2-en-1-one CAS Name: 3-[[2-(methoxymethyl)-2-methyl-6-nitro-1-benzopyran-4-yl]oxy]-1-cyclopent-2-enone IUPAC Name: 3-[2-(methoxymethyl)-2-methyl-6-nitrochromen-4-yl]oxycyclopent-2-en-1-one Traditional Name: 3-[2-(methoxymethyl)-2-methyl-6-nitro-chromen-4-yl]oxycyclopent-2-en-1-one Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])OC3=CC(=O)CC3)COC

Isomeric SMILES

CC1(C=C(C2=C(O1)C=CC(=C2)[N+](=O)[O-])OC3=CC(=O)CC3)COC

InChI

InChI=1S/C17H17NO6/c1-17(10-22-2)9-16(23-13-5-4-12(19)8-13)14-7-11(18(20)21)3-6-15(14)24-17/h3,6-9H,4-5,10H2,1-2H3