(Z)-6-(4-azanyl-7-methyl-3-oxidanylidene-6-prop-2-enyl-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate

Systemtic Name: (Z)-6-(4-azanyl-7-methyl-3-oxidanylidene-6-prop-2-enyl-1H-2-benzofuran-5-yl)-4-methyl-hex-4-enoate Openeye Name: (Z)-6-(6-allyl-4-amino-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoate CAS Name: (Z)-6-(4-amino-7-methyl-3-oxo-6-prop-2-enyl-1H-isobenzofuran-5-yl)-4-methyl-4-hexenoate IUPAC Name: (Z)-6-(4-amino-7-methyl-3-oxo-6-prop-2-enyl-1H-2-benzofuran-5-yl)-4-methylhex-4-enoate Traditional Name: (Z)-6-(6-allyl-4-amino-3-keto-7-methyl-phthalan-5-yl)-4-methyl-hex-4-enoate Formula: C19H22NO4- MolecularWeight: 328.38228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)N)CC=C(C)CCC(=O)[O-])CC=C

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)N)C/C=C(/C)\CCC(=O)[O-])CC=C

InChI

InChI=1S/C19H23NO4/c1-4-5-13-12(3)15-10-24-19(23)17(15)18(20)14(13)8-6-11(2)7-9-16(21)22/h4,6H,1,5,7-10,20H2,2-3H3,(H,21,22)/p-1/b11-6-