4-(4-hydroxyphenyl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione

Systemtic Name: 4-(4-hydroxyphenyl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione Openeye Name: 4-(4-hydroxyphenyl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione CAS Name: 4-(4-hydroxyphenyl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione IUPAC Name: 4-(4-hydroxyphenyl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-dione Traditional Name: 4-(4-hydroxyphenyl)-3,4-dihydro-1H-indeno[1,2-d]pyrimidine-2,5-quinone Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C(NC(=O)N3)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C(NC(=O)N3)C4=CC=C(C=C4)O

InChI

InChI=1S/C17H12N2O3/c20-10-7-5-9(6-8-10)14-13-15(19-17(22)18-14)11-3-1-2-4-12(11)16(13)21/h1-8,14,20H,(H2,18,19,22)