(3-methyl-4-oxidanyl-5-propyl-1-benzofuran-2-yl)-phenyl-methanone

Systemtic Name: (3-methyl-4-oxidanyl-5-propyl-1-benzofuran-2-yl)-phenyl-methanone Openeye Name: (4-hydroxy-3-methyl-5-propyl-benzofuran-2-yl)-phenyl-methanone CAS Name: (4-hydroxy-3-methyl-5-propyl-2-benzofuranyl)-phenylmethanone IUPAC Name: (4-hydroxy-3-methyl-5-propyl-1-benzofuran-2-yl)-phenylmethanone Traditional Name: (4-hydroxy-3-methyl-5-propyl-benzofuran-2-yl)-phenyl-methanone Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=C1)OC(=C2C)C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCCC1=C(C2=C(C=C1)OC(=C2C)C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C19H18O3/c1-3-7-13-10-11-15-16(17(13)20)12(2)19(22-15)18(21)14-8-5-4-6-9-14/h4-6,8-11,20H,3,7H2,1-2H3