1-[4-(4-methoxyphenyl)carbonyl-1,3-benzodioxol-5-yl]propan-2-one

Systemtic Name: 1-[4-(4-methoxyphenyl)carbonyl-1,3-benzodioxol-5-yl]propan-2-one Openeye Name: 1-[4-(4-methoxybenzoyl)-1,3-benzodioxol-5-yl]propan-2-one CAS Name: 1-[4-[(4-methoxyphenyl)-oxomethyl]-1,3-benzodioxol-5-yl]-2-propanone IUPAC Name: 1-[4-(4-methoxybenzoyl)-1,3-benzodioxol-5-yl]propan-2-one Traditional Name: 1-(4-p-anisoyl-1,3-benzodioxol-5-yl)acetone Formula: C18H16O5 MolecularWeight: 312.31664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=C(C2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)CC1=C(C2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H16O5/c1-11(19)9-13-5-8-15-18(23-10-22-15)16(13)17(20)12-3-6-14(21-2)7-4-12/h3-8H,9-10H2,1-2H3