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

Systemtic Name: ethyl (Z)-6-[4-[(4-ethanoylphenyl)carbamoyloxy]-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]hex-4-enoate Openeye Name: ethyl (Z)-6-[4-[(4-acetylphenyl)carbamoyloxy]-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]hex-4-enoate CAS Name: (Z)-6-[4-[(4-acetylanilino)-oxomethoxy]-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-hexenoic acid ethyl ester IUPAC Name: ethyl (Z)-6-[4-[(4-acetylphenyl)carbamoyloxy]-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl]hex-4-enoate Traditional Name: (Z)-6-[4-[(4-acetylphenyl)carbamoyloxy]-3-keto-6-methoxy-7-methyl-phthalan-5-yl]hex-4-enoic acid ethyl ester Formula: C27H29NO8 MolecularWeight: 495.52106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC=CCC1=C(C2=C(COC2=O)C(=C1OC)C)OC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCOC(=O)CC/C=C\CC1=C(C2=C(COC2=O)C(=C1OC)C)OC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C27H29NO8/c1-5-34-22(30)10-8-6-7-9-20-24(33-4)16(2)21-15-35-26(31)23(21)25(20)36-27(32)28-19-13-11-18(12-14-19)17(3)29/h6-7,11-14H,5,8-10,15H2,1-4H3,(H,28,32)/b7-6-