7-azanyl-6-[(1S)-cyclopent-2-en-1-yl]-5-methoxy-4-methyl-3H-2-benzofuran-1-one

Systemtic Name: 7-azanyl-6-[(1S)-cyclopent-2-en-1-yl]-5-methoxy-4-methyl-3H-2-benzofuran-1-one Openeye Name: 7-amino-6-[(1S)-cyclopent-2-en-1-yl]-5-methoxy-4-methyl-3H-isobenzofuran-1-one CAS Name: 7-amino-6-[(1S)-1-cyclopent-2-enyl]-5-methoxy-4-methyl-3H-isobenzofuran-1-one IUPAC Name: 7-amino-6-[(1S)-cyclopent-2-en-1-yl]-5-methoxy-4-methyl-3H-2-benzofuran-1-one Traditional Name: 7-amino-6-[(1S)-cyclopent-2-en-1-yl]-5-methoxy-4-methyl-phthalide Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)N)C3CCC=C3)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)N)[C@H]3CCC=C3)OC

InChI

InChI=1S/C15H17NO3/c1-8-10-7-19-15(17)12(10)13(16)11(14(8)18-2)9-5-3-4-6-9/h3,5,9H,4,6-7,16H2,1-2H3/t9-/m1/s1