(5Z)-7-(2-methoxyethyl)-4-methyl-5-(oxidanylmethylidene)-2-phenyl-pyrrolo[2,3-d]pyrimidin-6-one

Systemtic Name: (5Z)-7-(2-methoxyethyl)-4-methyl-5-(oxidanylmethylidene)-2-phenyl-pyrrolo[2,3-d]pyrimidin-6-one Openeye Name: (5Z)-5-(hydroxymethylene)-7-(2-methoxyethyl)-4-methyl-2-phenyl-pyrrolo[2,3-d]pyrimidin-6-one CAS Name: (5Z)-5-(hydroxymethylidene)-7-(2-methoxyethyl)-4-methyl-2-phenyl-6-pyrrolo[2,3-d]pyrimidinone IUPAC Name: (5Z)-5-(hydroxymethylidene)-7-(2-methoxyethyl)-4-methyl-2-phenylpyrrolo[2,3-d]pyrimidin-6-one Traditional Name: (5Z)-5-(hydroxymethylene)-7-(2-methoxyethyl)-4-methyl-2-phenyl-pyrrolo[2,3-d]pyrimidin-6-one Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CO)C(=O)N(C2=NC(=N1)C3=CC=CC=C3)CCOC

Isomeric SMILES

CC1=C2/C(=C/O)/C(=O)N(C2=NC(=N1)C3=CC=CC=C3)CCOC

InChI

InChI=1S/C17H17N3O3/c1-11-14-13(10-21)17(22)20(8-9-23-2)16(14)19-15(18-11)12-6-4-3-5-7-12/h3-7,10,21H,8-9H2,1-2H3/b13-10-