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

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

Systemtic Name:(Z)-6-[6-methoxy-4-[(4-methoxyphenyl)carbamoylamino]-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoic acid
Openeye Name:(Z)-6-[6-methoxy-4-[(4-methoxyphenyl)carbamoylamino]-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoic acid
CAS Name:(Z)-6-[6-methoxy-4-[[(4-methoxyanilino)-oxomethyl]amino]-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoic acid
IUPAC Name:(Z)-6-[6-methoxy-4-[(4-methoxyphenyl)carbamoylamino]-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoic acid
Traditional Name:(Z)-6-[3-keto-6-methoxy-4-[(4-methoxyphenyl)carbamoylamino]-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoic acid
Formula: C25H28N2O7
MolecularWeight: 468.49902
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H28N2O7/c1-14(6-12-20(28)29)5-11-18-22(21-19(13-34-24(21)30)15(2)23(18)33-4)27-25(31)26-16-7-9-17(32-3)10-8-16/h5,7-10H,6,11-13H2,1-4H3,(H,28,29)(H2,26,27,31)/b14-5-


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