(2-methyl-5-oxidanyl-benzo[g][1]benzofuran-3-yl)-(4-methylphenyl)methanone

Systemtic Name: (2-methyl-5-oxidanyl-benzo[g][1]benzofuran-3-yl)-(4-methylphenyl)methanone Openeye Name: (5-hydroxy-2-methyl-benzo[g]benzofuran-3-yl)-(p-tolyl)methanone CAS Name: (5-hydroxy-2-methyl-3-benzo[g]benzofuranyl)-(4-methylphenyl)methanone IUPAC Name: (5-hydroxy-2-methylbenzo[g][1]benzofuran-3-yl)-(4-methylphenyl)methanone Traditional Name: (5-hydroxy-2-methyl-benzo[g]benzofuran-3-yl)-(p-tolyl)methanone Formula: C21H16O3 MolecularWeight: 316.34994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(OC3=C2C=C(C4=CC=CC=C43)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(OC3=C2C=C(C4=CC=CC=C43)O)C

InChI

InChI=1S/C21H16O3/c1-12-7-9-14(10-8-12)20(23)19-13(2)24-21-16-6-4-3-5-15(16)18(22)11-17(19)21/h3-11,22H,1-2H3