1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-4-phenyl-butane-1,4-dione

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-4-phenyl-butane-1,4-dione Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-4-phenyl-butane-1,4-dione CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-4-phenylbutane-1,4-dione IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-4-phenylbutane-1,4-dione Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(4-methoxyphenyl)-4-phenyl-butane-1,4-dione Formula: C24H20O5 MolecularWeight: 388.4126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H20O5/c1-27-19-10-7-16(8-11-19)20(14-21(25)17-5-3-2-4-6-17)24(26)18-9-12-22-23(13-18)29-15-28-22/h2-13,20H,14-15H2,1H3