(Z)-6-[6-methoxy-7-methyl-3-oxidanylidene-4-(phenylcarbamoylamino)-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate

Systemtic Name: (Z)-6-[6-methoxy-7-methyl-3-oxidanylidene-4-(phenylcarbamoylamino)-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-6-[6-methoxy-7-methyl-3-oxo-4-(phenylcarbamoylamino)-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[4-[[anilino(oxo)methyl]amino]-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-6-[6-methoxy-7-methyl-3-oxo-4-(phenylcarbamoylamino)-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-[3-keto-6-methoxy-7-methyl-4-(phenylcarbamoylamino)phthalan-5-yl]-4-methyl-hex-4-enoate Formula: C24H25N2O6- MolecularWeight: 437.4651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1COC2=O)NC(=O)NC3=CC=CC=C3)CC=C(C)CCC(=O)[O-])OC

Isomeric SMILES

CC1=C(C(=C(C2=C1COC2=O)NC(=O)NC3=CC=CC=C3)C/C=C(/C)\CCC(=O)[O-])OC

InChI

InChI=1S/C24H26N2O6/c1-14(10-12-19(27)28)9-11-17-21(26-24(30)25-16-7-5-4-6-8-16)20-18(13-32-23(20)29)15(2)22(17)31-3/h4-9H,10-13H2,1-3H3,(H,27,28)(H2,25,26,30)/p-1/b14-9-