2-[(Z)-4-(4-azanyl-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)but-2-en-2-yl]cyclopentene-1-carboxylic acid

Systemtic Name: 2-[(Z)-4-(4-azanyl-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl)but-2-en-2-yl]cyclopentene-1-carboxylic acid Openeye Name: 2-[(Z)-3-(4-amino-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-1-methyl-prop-1-enyl]cyclopentene-1-carboxylic acid CAS Name: 2-[(Z)-4-(4-amino-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)but-2-en-2-yl]-1-cyclopentenecarboxylic acid IUPAC Name: 2-[(Z)-4-(4-amino-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)but-2-en-2-yl]cyclopentene-1-carboxylic acid Traditional Name: 2-[(Z)-3-(4-amino-3-keto-6-methoxy-7-methyl-phthalan-5-yl)-1-methyl-prop-1-enyl]cyclopentene-1-carboxylic acid Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)N)CC=C(C)C3=C(CCC3)C(=O)O)OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)N)C/C=C(/C)\C3=C(CCC3)C(=O)O)OC

InChI

InChI=1S/C20H23NO5/c1-10(12-5-4-6-13(12)19(22)23)7-8-14-17(21)16-15(9-26-20(16)24)11(2)18(14)25-3/h7H,4-6,8-9,21H2,1-3H3,(H,22,23)/b10-7-