(6-methyl-1,3-benzodioxol-5-yl)-phenyl-methanone

Systemtic Name: (6-methyl-1,3-benzodioxol-5-yl)-phenyl-methanone Openeye Name: (6-methyl-1,3-benzodioxol-5-yl)-phenyl-methanone CAS Name: (6-methyl-1,3-benzodioxol-5-yl)-phenylmethanone IUPAC Name: (6-methyl-1,3-benzodioxol-5-yl)-phenylmethanone Traditional Name: (6-methyl-1,3-benzodioxol-5-yl)-phenyl-methanone Formula: C15H12O3 MolecularWeight: 240.25398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=O)C3=CC=CC=C3)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1C(=O)C3=CC=CC=C3)OCO2

InChI

InChI=1S/C15H12O3/c1-10-7-13-14(18-9-17-13)8-12(10)15(16)11-5-3-2-4-6-11/h2-8H,9H2,1H3