ethyl (E)-6-[4-[[4-(diethylamino)phenyl]methylcarbamoyloxy]-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]hex-4-enoate

Systemtic Name: ethyl (E)-6-[4-[[4-(diethylamino)phenyl]methylcarbamoyloxy]-6-methoxy-7-methyl-3-oxidanylidene-1H-2-benzofuran-5-yl]hex-4-enoate Openeye Name: ethyl (E)-6-[4-[[4-(diethylamino)phenyl]methylcarbamoyloxy]-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]hex-4-enoate CAS Name: (E)-6-[4-[[[4-(diethylamino)phenyl]methylamino]-oxomethoxy]-6-methoxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl]-4-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-6-[4-[[4-(diethylamino)phenyl]methylcarbamoyloxy]-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl]hex-4-enoate Traditional Name: (E)-6-[4-[[4-(diethylamino)benzyl]carbamoyloxy]-3-keto-6-methoxy-7-methyl-phthalan-5-yl]hex-4-enoic acid ethyl ester Formula: C30H38N2O7 MolecularWeight: 538.63192

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CNC(=O)OC2=C(C(=C(C3=C2C(=O)OC3)C)OC)CC=CCCC(=O)OCC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CNC(=O)OC2=C(C(=C(C3=C2C(=O)OC3)C)OC)C/C=C/CCC(=O)OCC

InChI

InChI=1S/C30H38N2O7/c1-6-32(7-2)22-16-14-21(15-17-22)18-31-30(35)39-28-23(12-10-9-11-13-25(33)37-8-3)27(36-5)20(4)24-19-38-29(34)26(24)28/h9-10,14-17H,6-8,11-13,18-19H2,1-5H3,(H,31,35)/b10-9+