methyl 4-[(3E)-1-[3-(diethylamino)propyl]-3-[(4-methylphenyl)-oxidanyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-2-yl]benzoate

Systemtic Name: methyl 4-[(3E)-1-[3-(diethylamino)propyl]-3-[(4-methylphenyl)-oxidanyl-methylidene]-4,5-bis(oxidanylidene)pyrrolidin-2-yl]benzoate Openeye Name: methyl 4-[(3E)-1-[3-(diethylamino)propyl]-3-[hydroxy(p-tolyl)methylene]-4,5-dioxo-pyrrolidin-2-yl]benzoate CAS Name: 4-[(3E)-1-[3-(diethylamino)propyl]-3-[hydroxy-(4-methylphenyl)methylidene]-4,5-dioxo-2-pyrrolidinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(3E)-1-[3-(diethylamino)propyl]-3-[hydroxy-(4-methylphenyl)methylidene]-4,5-dioxopyrrolidin-2-yl]benzoate Traditional Name: 4-[(3E)-1-[3-(diethylamino)propyl]-3-[hydroxy(p-tolyl)methylene]-4,5-diketo-pyrrolidin-2-yl]benzoic acid methyl ester Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN1C(C(=C(C2=CC=C(C=C2)C)O)C(=O)C1=O)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCN(CC)CCCN1C(/C(=C(/C2=CC=C(C=C2)C)\O)/C(=O)C1=O)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C27H32N2O5/c1-5-28(6-2)16-7-17-29-23(19-12-14-21(15-13-19)27(33)34-4)22(25(31)26(29)32)24(30)20-10-8-18(3)9-11-20/h8-15,23,30H,5-7,16-17H2,1-4H3/b24-22+