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

Systemtic Name: (Z)-6-[4-[(4-carboxyphenyl)carbamoyloxy]-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-6-[4-[(4-carboxyphenyl)carbamoyloxy]-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[4-[(4-carboxyanilino)-oxomethoxy]-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-6-[4-[(4-carboxyphenyl)carbamoyloxy]-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-[4-[(4-carboxyphenyl)carbamoyloxy]-3-keto-6-methoxy-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoate Formula: C25H24NO9- MolecularWeight: 482.45936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO9/c1-13(5-11-19(27)28)4-10-17-21(33-3)14(2)18-12-34-24(31)20(18)22(17)35-25(32)26-16-8-6-15(7-9-16)23(29)30/h4,6-9H,5,10-12H2,1-3H3,(H,26,32)(H,27,28)(H,29,30)/p-1/b13-4-