ethyl 4-[[4-[(E)-4-(diethylamino)-4-oxidanylidene-but-2-en-2-yl]-2-ethanoyl-7-methoxy-1-benzofuran-3-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[4-[(E)-4-(diethylamino)-4-oxidanylidene-but-2-en-2-yl]-2-ethanoyl-7-methoxy-1-benzofuran-3-yl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[2-acetyl-4-[(E)-3-(diethylamino)-1-methyl-3-oxo-prop-1-enyl]-7-methoxy-benzofuran-3-yl]amino]-4-oxo-butanoate CAS Name: 4-[[2-acetyl-4-[(E)-4-(diethylamino)-4-oxobut-2-en-2-yl]-7-methoxy-3-benzofuranyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-acetyl-4-[(E)-4-(diethylamino)-4-oxobut-2-en-2-yl]-7-methoxy-1-benzofuran-3-yl]amino]-4-oxobutanoate Traditional Name: 4-[[2-acetyl-4-[(E)-3-(diethylamino)-3-keto-1-methyl-prop-1-enyl]-7-methoxy-benzofuran-3-yl]amino]-4-keto-butyric acid ethyl ester Formula: C25H32N2O7 MolecularWeight: 472.53078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=C(C)C1=C2C(=C(OC2=C(C=C1)OC)C(=O)C)NC(=O)CCC(=O)OCC

Isomeric SMILES

CCN(CC)C(=O)/C=C(\C)/C1=C2C(=C(OC2=C(C=C1)OC)C(=O)C)NC(=O)CCC(=O)OCC

InChI

InChI=1S/C25H32N2O7/c1-7-27(8-2)20(30)14-15(4)17-10-11-18(32-6)25-22(17)23(24(34-25)16(5)28)26-19(29)12-13-21(31)33-9-3/h10-11,14H,7-9,12-13H2,1-6H3,(H,26,29)/b15-14+