5-azanyl-3-[(E)-prop-1-enyl]-3H-2-benzofuran-1-one

Systemtic Name: 5-azanyl-3-[(E)-prop-1-enyl]-3H-2-benzofuran-1-one Openeye Name: 5-amino-3-[(E)-prop-1-enyl]-3H-isobenzofuran-1-one CAS Name: 5-amino-3-[(E)-prop-1-enyl]-3H-isobenzofuran-1-one IUPAC Name: 5-amino-3-[(E)-prop-1-enyl]-3H-2-benzofuran-1-one Traditional Name: 5-amino-3-[(E)-prop-1-enyl]phthalide Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C2=C(C=CC(=C2)N)C(=O)O1

Isomeric SMILES

C/C=C/C1C2=C(C=CC(=C2)N)C(=O)O1

InChI

InChI=1S/C11H11NO2/c1-2-3-10-9-6-7(12)4-5-8(9)11(13)14-10/h2-6,10H,12H2,1H3/b3-2+