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(Z)-6-[6-ethynyl-7-methyl-4-(methylamino)-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoic acid

(Z)-6-[6-ethynyl-7-methyl-4-(methylamino)-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoic acid

Systemtic Name:(Z)-6-[6-ethynyl-7-methyl-4-(methylamino)-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoic acid
Openeye Name:(Z)-6-[6-ethynyl-7-methyl-4-(methylamino)-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoic acid
CAS Name:(Z)-6-[6-ethynyl-7-methyl-4-(methylamino)-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoic acid
IUPAC Name:(Z)-6-[6-ethynyl-7-methyl-4-(methylamino)-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoic acid
Traditional Name:(Z)-6-[6-ethynyl-3-keto-7-methyl-4-(methylamino)phthalan-5-yl]-4-methyl-hex-4-enoic acid
Formula: C19H21NO4
MolecularWeight: 327.37434
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)NC)CC=C(C)CCC(=O)O)C#C


Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)NC)C/C=C(/C)\CCC(=O)O)C#C


InChI

InChI=1S/C19H21NO4/c1-5-13-12(3)15-10-24-19(23)17(15)18(20-4)14(13)8-6-11(2)7-9-16(21)22/h1,6,20H,7-10H2,2-4H3,(H,21,22)/b11-6-


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