6-azanyl-3-methyl-1-naphthalen-1-yl-5-[(2,2,4,6-tetramethyl-5-oxidanyl-3H-1-benzofuran-7-yl)carbonyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-methyl-1-naphthalen-1-yl-5-[(2,2,4,6-tetramethyl-5-oxidanyl-3H-1-benzofuran-7-yl)carbonyl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-(5-hydroxy-2,2,4,6-tetramethyl-3H-benzofuran-7-carbonyl)-3-methyl-1-(1-naphthyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-[(5-hydroxy-2,2,4,6-tetramethyl-3H-benzofuran-7-yl)-oxomethyl]-3-methyl-1-(1-naphthalenyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-(5-hydroxy-2,2,4,6-tetramethyl-3H-1-benzofuran-7-carbonyl)-3-methyl-1-naphthalen-1-ylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(5-hydroxy-2,2,4,6-tetramethyl-coumaran-7-carbonyl)-3-methyl-1-(1-naphthyl)pyrimidine-2,4-quinone Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1CC(O2)(C)C)C(=O)C3=C(N(C(=O)N(C3=O)C)C4=CC=CC5=CC=CC=C54)N)C)O

Isomeric SMILES

CC1=C(C(=C(C2=C1CC(O2)(C)C)C(=O)C3=C(N(C(=O)N(C3=O)C)C4=CC=CC5=CC=CC=C54)N)C)O

InChI

InChI=1S/C28H27N3O5/c1-14-18-13-28(3,4)36-24(18)20(15(2)22(14)32)23(33)21-25(29)31(27(35)30(5)26(21)34)19-12-8-10-16-9-6-7-11-17(16)19/h6-12,32H,13,29H2,1-5H3