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

Systemtic Name: (Z)-6-[4-[(4-ethoxycarbonylphenyl)carbamothioyloxy]-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]-4-methyl-hex-4-enoate Openeye Name: (Z)-6-[4-[(4-ethoxycarbonylphenyl)carbamothioyloxy]-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-hex-4-enoate CAS Name: (Z)-6-[4-[(4-ethoxycarbonylanilino)-sulfanylidenemethoxy]-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-methyl-4-hexenoate IUPAC Name: (Z)-6-[4-[(4-ethoxycarbonylphenyl)carbamothioyloxy]-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl]-4-methylhex-4-enoate Traditional Name: (Z)-6-[4-[(4-carbethoxyphenyl)thiocarbamoyloxy]-3-keto-6-methoxy-7-methyl-phthalan-5-yl]-4-methyl-hex-4-enoate Formula: C27H28NO8S- MolecularWeight: 526.57812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=S)OC2=C(C(=C(C3=C2C(=O)OC3)C)OC)CC=C(C)CCC(=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=S)OC2=C(C(=C(C3=C2C(=O)OC3)C)OC)C/C=C(/C)\CCC(=O)[O-]

InChI

InChI=1S/C27H29NO8S/c1-5-34-25(31)17-8-10-18(11-9-17)28-27(37)36-24-19(12-6-15(2)7-13-21(29)30)23(33-4)16(3)20-14-35-26(32)22(20)24/h6,8-11H,5,7,12-14H2,1-4H3,(H,28,37)(H,29,30)/p-1/b15-6-