ethyl 2-(6-methyl-5H-cyclopenta[f][1,3]benzodioxol-7-yl)ethanoate

Systemtic Name: ethyl 2-(6-methyl-5H-cyclopenta[f][1,3]benzodioxol-7-yl)ethanoate Openeye Name: ethyl 2-(6-methyl-5H-cyclopenta[f][1,3]benzodioxol-7-yl)acetate CAS Name: 2-(6-methyl-5H-cyclopenta[f][1,3]benzodioxol-7-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(6-methyl-5H-cyclopenta[f][1,3]benzodioxol-7-yl)acetate Traditional Name: 2-(6-methyl-5H-cyclopenta[f][1,3]benzodioxol-7-yl)acetic acid ethyl ester Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(CC2=CC3=C(C=C21)OCO3)C

Isomeric SMILES

CCOC(=O)CC1=C(CC2=CC3=C(C=C21)OCO3)C

InChI

InChI=1S/C15H16O4/c1-3-17-15(16)7-11-9(2)4-10-5-13-14(6-12(10)11)19-8-18-13/h5-6H,3-4,7-8H2,1-2H3