1-(4-methylphenyl)-2-(2-methyl-9H-xanthen-9-yl)butane-1,3-dione

Systemtic Name: 1-(4-methylphenyl)-2-(2-methyl-9H-xanthen-9-yl)butane-1,3-dione Openeye Name: 2-(2-methyl-9H-xanthen-9-yl)-1-(p-tolyl)butane-1,3-dione CAS Name: 1-(4-methylphenyl)-2-(2-methyl-9H-xanthen-9-yl)butane-1,3-dione IUPAC Name: 1-(4-methylphenyl)-2-(2-methyl-9H-xanthen-9-yl)butane-1,3-dione Traditional Name: 2-(2-methyl-9H-xanthen-9-yl)-1-(p-tolyl)butane-1,3-dione Formula: C25H22O3 MolecularWeight: 370.44038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C2C3=CC=CC=C3OC4=C2C=C(C=C4)C)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C2C3=CC=CC=C3OC4=C2C=C(C=C4)C)C(=O)C

InChI

InChI=1S/C25H22O3/c1-15-8-11-18(12-9-15)25(27)23(17(3)26)24-19-6-4-5-7-21(19)28-22-13-10-16(2)14-20(22)24/h4-14,23-24H,1-3H3