(3-methyl-4-oxidanyl-6-phenyl-1-benzofuran-2-yl)-quinolin-3-yl-methanone

Systemtic Name: (3-methyl-4-oxidanyl-6-phenyl-1-benzofuran-2-yl)-quinolin-3-yl-methanone Openeye Name: (4-hydroxy-3-methyl-6-phenyl-benzofuran-2-yl)-(3-quinolyl)methanone CAS Name: (4-hydroxy-3-methyl-6-phenyl-2-benzofuranyl)-(3-quinolinyl)methanone IUPAC Name: (4-hydroxy-3-methyl-6-phenyl-1-benzofuran-2-yl)-quinolin-3-ylmethanone Traditional Name: (4-hydroxy-3-methyl-6-phenyl-benzofuran-2-yl)-(3-quinolyl)methanone Formula: C25H17NO3 MolecularWeight: 379.40738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=CC(=C2)C3=CC=CC=C3)O)C(=O)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

CC1=C(OC2=C1C(=CC(=C2)C3=CC=CC=C3)O)C(=O)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C25H17NO3/c1-15-23-21(27)12-18(16-7-3-2-4-8-16)13-22(23)29-25(15)24(28)19-11-17-9-5-6-10-20(17)26-14-19/h2-14,27H,1H3