4-azanyl-1-methyl-3-naphthalen-1-yl-2,6-bis(oxidanylidene)-N-(2,2,4,6-tetramethyl-5-oxidanyl-3H-1-benzofuran-7-yl)pyrimidine-5-carboxamide

Systemtic Name: 4-azanyl-1-methyl-3-naphthalen-1-yl-2,6-bis(oxidanylidene)-N-(2,2,4,6-tetramethyl-5-oxidanyl-3H-1-benzofuran-7-yl)pyrimidine-5-carboxamide Openeye Name: 4-amino-N-(5-hydroxy-2,2,4,6-tetramethyl-3H-benzofuran-7-yl)-1-methyl-3-(1-naphthyl)-2,6-dioxo-pyrimidine-5-carboxamide CAS Name: 4-amino-N-(5-hydroxy-2,2,4,6-tetramethyl-3H-benzofuran-7-yl)-1-methyl-3-(1-naphthalenyl)-2,6-dioxo-5-pyrimidinecarboxamide IUPAC Name: 4-amino-N-(5-hydroxy-2,2,4,6-tetramethyl-3H-1-benzofuran-7-yl)-1-methyl-3-naphthalen-1-yl-2,6-dioxopyrimidine-5-carboxamide Traditional Name: 4-amino-N-(5-hydroxy-2,2,4,6-tetramethyl-coumaran-7-yl)-2,6-diketo-1-methyl-3-(1-naphthyl)pyrimidine-5-carboxamide Formula: C28H28N4O5 MolecularWeight: 500.54572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(OC2=C(C(=C1O)C)NC(=O)C3=C(N(C(=O)N(C3=O)C)C4=CC=CC5=CC=CC=C54)N)(C)C

Isomeric SMILES

CC1=C2CC(OC2=C(C(=C1O)C)NC(=O)C3=C(N(C(=O)N(C3=O)C)C4=CC=CC5=CC=CC=C54)N)(C)C

InChI

InChI=1S/C28H28N4O5/c1-14-18-13-28(3,4)37-23(18)21(15(2)22(14)33)30-25(34)20-24(29)32(27(36)31(5)26(20)35)19-12-8-10-16-9-6-7-11-17(16)19/h6-12,33H,13,29H2,1-5H3,(H,30,34)