2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-1-[3-(diethylamino)propyl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-1-[3-(diethylamino)propyl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-1-[3-(diethylamino)propyl]-4-hydroxy-3-(7-methoxybenzofuran-2-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-[3-(diethylamino)propyl]-4-hydroxy-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2H-pyrrol-5-one IUPAC Name: 2-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-[3-(diethylamino)propyl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(3-bromo-4-hydroxy-5-methoxy-phenyl)-1-[3-(diethylamino)propyl]-3-hydroxy-4-(7-methoxybenzofuran-2-carbonyl)-3-pyrrolin-2-one Formula: C28H31BrN2O7 MolecularWeight: 587.45894

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)C2=CC3=C(O2)C(=CC=C3)OC)C4=CC(=C(C(=C4)Br)O)OC

Isomeric SMILES

CCN(CC)CCCN1C(C(=C(C1=O)O)C(=O)C2=CC3=C(O2)C(=CC=C3)OC)C4=CC(=C(C(=C4)Br)O)OC

InChI

InChI=1S/C28H31BrN2O7/c1-5-30(6-2)11-8-12-31-23(17-13-18(29)24(32)20(15-17)37-4)22(26(34)28(31)35)25(33)21-14-16-9-7-10-19(36-3)27(16)38-21/h7,9-10,13-15,23,32,34H,5-6,8,11-12H2,1-4H3