[2-(1,3-benzodioxol-5-yl)cyclopropyl]-(4-methoxyphenyl)methanone

Systemtic Name: [2-(1,3-benzodioxol-5-yl)cyclopropyl]-(4-methoxyphenyl)methanone Openeye Name: [2-(1,3-benzodioxol-5-yl)cyclopropyl]-(4-methoxyphenyl)methanone CAS Name: [2-(1,3-benzodioxol-5-yl)cyclopropyl]-(4-methoxyphenyl)methanone IUPAC Name: [2-(1,3-benzodioxol-5-yl)cyclopropyl]-(4-methoxyphenyl)methanone Traditional Name: [2-(1,3-benzodioxol-5-yl)cyclopropyl]-(4-methoxyphenyl)methanone Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CC2C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CC2C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16O4/c1-20-13-5-2-11(3-6-13)18(19)15-9-14(15)12-4-7-16-17(8-12)22-10-21-16/h2-8,14-15H,9-10H2,1H3